N-(2,3-dihydro-1H-inden-5-yl)acetamide

N-(2,3-dihydro-1H-inden-5-yl)acetamide

CAS: 59856-06-3

Formula: C11H13NO

SMILES: CC(=O)NC1=CC=C2CCCC2=C1

IUPAC: N-(2,3-dihydro-1H-inden-5-yl)acetamide

InChI: InChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13)

Composition: C (75.40%), H (7.48%), N (7.99%), O (9.13%)

Molar Mass: 175.231

Atom Count: 26

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	175.099714043
Formal Charge	0
FSP3	0.36
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
InChIKey	WOYOJAPRKMBKEU-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	53.8
Topological Polar Surface Area	29.1
Polarizability	19.85
Ring Count	2
Rotatable Bond Count	1

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