(R)-2-(Methoxymethyl)pyrrolidine

Catalog Number	ACM84025810-2
CAS	84025-81-0
Structure
IUPAC Name	(2R)-2-(methoxymethyl)pyrrolidine
Synonyms	84025-81-0;(R)-2-(Methoxymethyl)pyrrolidine;(R)-(-)-2-(Methoxymethyl)pyrrolidine;(2R)-2-(methoxymethyl)pyrrolidine;O-Methyl-D-prolinol;(R)-2-methoxymethyl-pyrrolidine;(R)-2-METHOXYMETHYLPYRROLIDINE;PYRROLIDINE, 2-(METHOXYMETHYL)-, (2R)-;(2R)-2-(Methoxymethyl)-pyrrolidine;MFCD00066219;(R)-(-)-2-(Methoxymethyl)pyrrolidine, 98%;(R)-(-)-2-(Methoxymethyl)pyrrolidine, 99%;PubChem8186;H-D-PRO-OL(ME);SCHEMBL59330;2-(R)-methoxymethylpyrrolidine;D-PROLINOL METHYL ETHER;2beta-(Methoxymethyl)pyrrolidine;ZINC32341;(2r)-2-methoxymethyl-pyrrolidine;(R)-2-(Methoxymethyl)-pyrrolidine;STR08865;(R);-2-(Methoxymethyl);pyrrolidine;ANW-37737;AKOS015851503;AM81456;CS-W002305;PB15637;AC-23478;TS-01599;AB0026931;J1272;M1169;W8687;(R)-(+)-2-(METHOXYMETHYL)PYRROLIDINE;S-3411;025M810;(R)-(-)-2-(Methoxymethyl)pyrrolidine, >=98.0% (sum of enantiomers, GC)
Molecular Weight	115.17g/mol
Molecular Formula	C6H13NO
Canonical SMILES	COCC1CCCN1
InChI	InChI=1S/C6H13NO/c1-8-5-6-3-2-4-7-6/h6-7H,2-5H2,1H3/t6-/m1/s1
InChI Key	CHPRFKYDQRKRRK-ZCFIWIBFSA-N
Complexity	65.5
Covalently-Bonded Unit Count	1
Exact Mass	115.099714038g/mol
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Monoisotopic Mass	115.099714038g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	21.3Å²
X Log P3	0.2

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