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2-amino-N-methylpentanamide

2-amino-N-methylpentanamide

CAS: 879553-73-8

Formula: C6H14N2O

SMILES: CCCC(N)C(=O)NC

IUPAC: 2-amino-N-methylpentanamide

InChI: InChI=1/C6H14N2O/c1-3-4-5(7)6(9)8-2/h5H,3-4,7H2,1-2H3,(H,8,9)

Composition: C (55.35%), H (10.84%), N (21.52%), O (12.29%)

Molar Mass: 130.191

Atom Count: 23

Heavy Atom Count: 9

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 1
Exact Mass 130.110613079
Formal Charge 0
FSP3 0.83
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey NCPLOFZQPMSMOH-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 36.34
Topological Polar Surface Area 55.12
Polarizability 14.52
Ring Count 0
Rotatable Bond Count 3

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