3-(4-aminophenyl)-N-methylprop-2-enamide

3-(4-aminophenyl)-N-methylprop-2-enamide

CAS: 1201641-92-0

Formula: C10H12N2O

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

IUPAC: 3-(4-aminophenyl)-N-methylprop-2-enamide

InChI: InChI=1S/C10H12N2O/c1-12-10(13)7-4-8-2-5-9(11)6-3-8/h2-7H,11H2,1H3,(H,12,13)

Composition: C (68.16%), H (6.86%), N (15.90%), O (9.08%)

Molar Mass: 176.219

Atom Count: 25

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	176.094963014
Formal Charge	0
FSP3	0.1
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	TZMLKEOEFBYKPK-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	54.48
Topological Polar Surface Area	55.12
Polarizability	19.8
Ring Count	1
Rotatable Bond Count	2

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