(2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide

(2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide

Also Known As: (2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide|1-(1-phenylethyl)aziridine-2-carboxamide|J2.118.156K|(R)-1-((R)-1-Phenylethyl)aziridine-2-carboxamide|(2R)-1-((1R)-1-phenylethyl)aziridine-2-carboxamide|(R)-1-[(R)-|A-methoxybenxyl]aziridine-2-carboxamide|-1-[ -1-PHENYLETHYL]-2-AZIRIDINECARBOXAMIDE|(R)-1-[(1R)-|A-Methylbenzyl]aziridine-2-carboxamide|(R)-1-[(1R)- alpha -Methylbenzyl]aziridine-2-carboxamide|1-(1'(R)-alpha-methylbenzyl)-aziridine-2(R)-carboxamide|2-Aziridinecarboxamide,1-[(1R)-1-phenylethyl]-, (2R)-|(2R)-1-[(1R)-1-PHENYLETHYL]-2-AZIRIDINECARBOXAMIDE|(2R)-1-[(R)-alpha-Methylbenzyl]aziridine-2beta-carboxamide|(R)-1-[(1R)-alpha-Methylbenzyl]aziridine-2-carboxamide, 98%|(R)-1-[(1R)-ALPHA-METHYLBENZYL]AZIRIDINE-2-CARBOXAMIDE|1-(1 inverted exclamation marka(R)-|A-methylbenzyl)-aziridine-2(R)-carboxamide

Molecular Formula	C11H14N2O
Molecular Weight	190.11061 g/mol
LogP	0.9171
Topological Polar Surface Area	46.1 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	3
Exact Mass	190.11061
Monoisotopic Mass	190.11061
Heavy Atoms	14
Complexity	336.40057

Chemical Identifiers

CAS Number	75985-52-3
SMILES	C[C@H](C1=CC=CC=C1)N2C[C@@H]2C(=O)N