N-phenylcyclopropanecarboxamide

N-phenylcyclopropanecarboxamide

Formula: C10H11NO

SMILES: O=C(NC1=CC=CC=C1)C1CC1

IUPAC: N-phenylcyclopropanecarboxamide

InChI: InChI=1S/C10H11NO/c12-10(8-6-7-8)11-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,12)

Composition: C (74.51%), H (6.88%), N (8.69%), O (9.92%)

Molar Mass: 161.204

Atom Count: 23

Heavy Atom Count: 12

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	161.084063978
Formal Charge	0
FSP3	0.3
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
InChIKey	OCHYJSATRBHPLB-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	48.32
Topological Polar Surface Area	29.1
Polarizability	18.16
Ring Count	2
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H11NO		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00