2-amino-N-(1-phenylethyl)acetamide

2-amino-N-(1-phenylethyl)acetamide

Formula: C10H14N2O

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

IUPAC: 2-amino-N-(1-phenylethyl)acetamide

InChI: InChI=1/C10H14N2O/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)

Composition: C (67.39%), H (7.92%), N (15.72%), O (8.98%)

Molar Mass: 178.235

Atom Count: 27

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	178.110613079
Formal Charge	0
FSP3	0.3
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	ISKASNLUPTVDNL-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	51.75
Topological Polar Surface Area	55.12
Polarizability	20.43
Ring Count	1
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H14N2O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00