N-(1-carbamoylcyclopentyl)benzamide

N-(1-carbamoylcyclopentyl)benzamide

CAS: 100615-48-3

Formula: C13H16N2O2

SMILES: NC(=O)C1(CCCC1)NC(=O)C1=CC=CC=C1

IUPAC: N-(1-carbamoylcyclopentyl)benzamide

InChI: InChI=1S/C13H16N2O2/c14-12(17)13(8-4-5-9-13)15-11(16)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,14,17)(H,15,16)

Composition: C (67.22%), H (6.94%), N (12.06%), O (13.78%)

Molar Mass: 232.283

Atom Count: 33

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	232.121177763
Formal Charge	0
FSP3	0.38
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	AUVICHCMTJRTPZ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	64.39
Topological Polar Surface Area	72.19
Polarizability	24.69
Ring Count	2
Rotatable Bond Count	3

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