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N-(1-phenylethyl)formamide

N-(1-phenylethyl)formamide

Formula: C9H11NO

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

IUPAC: N-(1-phenylethyl)formamide

InChI: InChI=1/C9H11NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-8H,1H3,(H,10,11)

Composition: C (72.46%), H (7.43%), N (9.39%), O (10.72%)

Molar Mass: 149.193

Atom Count: 22

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 1
Exact Mass 149.084063978
Formal Charge 0
FSP3 0.22
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey CDHCCWRMWKZBGE-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 43.9
Topological Polar Surface Area 29.1
Polarizability 17.06
Ring Count 1
Rotatable Bond Count 2

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Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <10 Days C9H11NO Quote Only