N-benzyl-N-phenylcyclopropanecarboxamide

N-benzyl-N-phenylcyclopropanecarboxamide

Formula: C17H17NO

SMILES: O=C(C1CC1)N(CC1=CC=CC=C1)C1=CC=CC=C1

IUPAC: N-benzyl-N-phenylcyclopropanecarboxamide

InChI: InChI=1S/C17H17NO/c19-17(15-11-12-15)18(16-9-5-2-6-10-16)13-14-7-3-1-4-8-14/h1-10,15H,11-13H2

Composition: C (81.24%), H (6.82%), N (5.57%), O (6.37%)

Molar Mass: 251.329

Atom Count: 36

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	251.131014171
Formal Charge	0
FSP3	0.24
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
InChIKey	NERQIFBPMKIRMO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	76.05
Topological Polar Surface Area	20.31
Polarizability	29.63
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H17NO		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00