2-phenylcyclopentan-1-one

2-phenylcyclopentan-1-one

CAS: 1198-34-1

Formula: C11H12O

SMILES: O=C1CCCC1C1=CC=CC=C1

IUPAC: 2-phenylcyclopentan-1-one

InChI: InChI=1/C11H12O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2

Composition: C (82.46%), H (7.55%), O (9.99%)

Molar Mass: 160.216

Atom Count: 24

Heavy Atom Count: 12

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	160.088815006
Formal Charge	0
FSP3	0.36
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
InChIKey	NPELEPAOYMNNRW-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	48.32
Topological Polar Surface Area	17.07
Polarizability	18.89
Ring Count	2
Rotatable Bond Count	1

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