3-(prop-2-en-1-ylamino)propanamide

3-(prop-2-en-1-ylamino)propanamide

CAS: 24626-22-0

Formula: C6H12N2O

SMILES: NC(=O)CCNCC=C

IUPAC: 3-[(prop-2-en-1-yl)amino]propanamide

InChI: InChI=1S/C6H12N2O/c1-2-4-8-5-3-6(7)9/h2,8H,1,3-5H2,(H2,7,9)

Composition: C (56.22%), H (9.44%), N (21.86%), O (12.48%)

Molar Mass: 128.175

Atom Count: 21

Heavy Atom Count: 9

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	128.094963014
Formal Charge	0
FSP3	0.5
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	BGRBSAXCIXLYCF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	36.46
Topological Polar Surface Area	55.12
Polarizability	14.27
Ring Count	0
Rotatable Bond Count	5

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