Catalog Number |
ACM5317339-1 |
CAS |
5317-33-9 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/5317-33-9.gif) |
IUPAC Name |
3-(4-methylpiperazin-1-yl)propan-1-ol |
Synonyms |
5317-33-9;3-(4-methylpiperazin-1-yl)propan-1-ol;1-(3-Hydroxypropyl)-4-methylpiperazine;4-Methyl-1-piperazinepropanol;1-Piperazinepropanol, 4-methyl-;3-(4-Methyl-1-piperazine)propan-1-ol;3-(n-methylpiperazine)-propanol;MFCD00009781;3-(n-methylpiperazine)-propan-1-ol;4-Methyl-1-piperazinylpropanol;3-(4-methylpiperazinyl)propan-1-ol;n-methyl-n'-(3 hydroxylpropyl) piperazine;EINECS 226-177-6;zlchem 488;PubChem24321;1-(3-Hydroxypropyl)-4-methyl-piperazine;ACMC-1AKFP;SCHEMBL8866;hexyl2-methylpent-3-en-1-oate;DTXSID80201235;ZLC0353;4-Methyl-1-piperazine-1-propanol;3-(4-methylpiperazino)-1-propanol;ACN-S003521;ACT02161;ALBB-014961;3-(4-methylpiperazin-1-yl)propanol;ANW-31651;NSC351986;SBB059056;ZINC19366575;1-(3-hydroxypropyl)4-methylpiperazine;3-(4-methyl-piperazin-1-yl)propanol;AKOS004119313;4-Methyl-1-(hydroxypropyl)-piperazine;AB00992;AS-7025;CS-W019559;MCULE-4717022658;NSC-351986;PS-3230;VP70137;4-(3-hydroxypropyl)-1-methylpiperazine;1-Methyl-4-(3-hydroxypropyl)-piperazin;3-(4-Methyl-1-piperazinyl)-1-propanol;N-methyl-N'-(3-hydroxypropyl)piperazine;AC-23463;AK-81673;BP-11005;SY013058;3-(4-methylpiperazin-1-yl)-propan-1-ol;3-(4-Methyl-1-piperazinyl)-1-propanol #;3-(4-methyl-piperazin-1-yl)-propan-1-ol;AB0025324;DB-005588;1-(3-Hydroxyprop-1-yl)-4-methylpiperazine;FT-0635613;ST51042047;W6765;W-2793;1-piperazinepropanol, 4-methyl-, dihydrochloride;3-(4-Methylpiperazin-1-yl)propan-1-ol, AldrichCPR |
Molecular Weight |
158.24g/mol |
Molecular Formula |
C8H18N2O |
Canonical SMILES |
CN1CCN(CC1)CCCO |
InChI |
InChI=1S/C8H18N2O/c1-9-4-6-10(7-5-9)3-2-8-11/h11H,2-8H2,1H3 |
InChI Key |
JKRSQNBRNIYETC-UHFFFAOYSA-N |
Complexity |
100 |
Covalently-Bonded Unit Count |
1 |
EC Number |
226-177-6 |
Exact Mass |
158.141913202g/mol |
Heavy Atom Count |
11 |
Hydrogen Bond Acceptor Count |
3 |
Monoisotopic Mass |
158.141913202g/mol |
NSC Number |
351986 |
Rotatable Bond Count |
3 |
Topological Polar Surface Area |
26.7Ų |
X Log P3 |
-0.3 |