5-amino-N-methylpentanamide

C6H14N2O — CID 23523808

IUPAC5-amino-N-methylpentanamide
SMILESCNC(=O)CCCCN
InChIInChI=1S/C6H14N2O/c1-8-6(9)4-2-3-5-7/h2-5,7H2,1H3,(H,8,9)
InChIKeyJCQBZUWXUVZASS-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.14
Rot. Bonds4

About 5-amino-N-methylpentanamide

5-amino-N-methylpentanamide (PubChem CID 23523808) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 5-amino-N-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-methylpentanamide
PubChem CID23523808
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name5-amino-N-methylpentanamide
SMILESCNC(=O)CCCCN
InChIInChI=1S/C6H14N2O/c1-8-6(9)4-2-3-5-7/h2-5,7H2,1H3,(H,8,9)
InChIKeyJCQBZUWXUVZASS-UHFFFAOYSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-amino-N-methylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-methylpentanamide?
The IUPAC name of 5-amino-N-methylpentanamide (CID 23523808) is 5-amino-N-methylpentanamide.
What is the SMILES notation for 5-amino-N-methylpentanamide?
The canonical SMILES for 5-amino-N-methylpentanamide is CNC(=O)CCCCN.
What is the InChIKey of 5-amino-N-methylpentanamide?
The InChIKey is JCQBZUWXUVZASS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-8-6(9)4-2-3-5-7/h2-5,7H2,1H3,(H,8,9).
What are the key properties of 5-amino-N-methylpentanamide?
5-amino-N-methylpentanamide has a molecular weight of 130.19 g/mol, XLogP of -0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-methylpentanamide is sourced from PubChem (CID 23523808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).