2-amino-N-methylpentanamide

C6H14N2O — CID 43649991

IUPAC2-amino-N-methylpentanamide
SMILESCCCC(N)C(=O)NC
InChIInChI=1S/C6H14N2O/c1-3-4-5(7)6(9)8-2/h5H,3-4,7H2,1-2H3,(H,8,9)
InChIKeyNCPLOFZQPMSMOH-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.14
Rot. Bonds3

About 2-amino-N-methylpentanamide

2-amino-N-methylpentanamide (PubChem CID 43649991) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-amino-N-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-methylpentanamide
PubChem CID43649991
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-amino-N-methylpentanamide
SMILESCCCC(N)C(=O)NC
InChIInChI=1S/C6H14N2O/c1-3-4-5(7)6(9)8-2/h5H,3-4,7H2,1-2H3,(H,8,9)
InChIKeyNCPLOFZQPMSMOH-UHFFFAOYSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methylpentanamide?
The IUPAC name of 2-amino-N-methylpentanamide (CID 43649991) is 2-amino-N-methylpentanamide.
What is the SMILES notation for 2-amino-N-methylpentanamide?
The canonical SMILES for 2-amino-N-methylpentanamide is CCCC(N)C(=O)NC.
What is the InChIKey of 2-amino-N-methylpentanamide?
The InChIKey is NCPLOFZQPMSMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-3-4-5(7)6(9)8-2/h5H,3-4,7H2,1-2H3,(H,8,9).
What are the key properties of 2-amino-N-methylpentanamide?
2-amino-N-methylpentanamide has a molecular weight of 130.19 g/mol, XLogP of -0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methylpentanamide is sourced from PubChem (CID 43649991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).