Catalog Number |
ACM41282411 |
CAS |
41282-41-1 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/41282-41-1.gif) |
IUPAC Name |
pent-2-yn-1-amine |
Synonyms |
Pent-2-yn-1-amine;2-pentynylamine;41282-41-1;2-Pentyn-1-amine;2-Pentyne-1-amine;DTXSID00458603;RW4064;AKOS006348851;CS-0127704 |
Molecular Weight |
83.13g/mol |
Molecular Formula |
C5H9N |
Canonical SMILES |
CCC#CCN |
InChI |
InChI=1S/C5H9N/c1-2-3-4-5-6/h2,5-6H2,1H3 |
InChI Key |
CQOYFACEVXRLJG-UHFFFAOYSA-N |
Complexity |
72.4 |
Covalently-Bonded Unit Count |
1 |
Exact Mass |
83.073499291g/mol |
Heavy Atom Count |
6 |
Hydrogen Bond Acceptor Count |
1 |
Monoisotopic Mass |
83.073499291g/mol |
Rotatable Bond Count |
0 |
Topological Polar Surface Area |
26Ų |
X Log P3 |
0.3 |