3-amino-3-ethylpentanamide

C7H16N2O — CID 83681853

IUPAC3-amino-3-ethylpentanamide
SMILESCCC(N)(CC)CC(N)=O
InChIInChI=1S/C7H16N2O/c1-3-7(9,4-2)5-6(8)10/h3-5,9H2,1-2H3,(H2,8,10)
InChIKeyHWQSLHVYFJDQNS-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.38
Rot. Bonds4

About 3-amino-3-ethylpentanamide

3-amino-3-ethylpentanamide (PubChem CID 83681853) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-amino-3-ethylpentanamide.

Molecular Properties

Compound Name3-amino-3-ethylpentanamide
PubChem CID83681853
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name3-amino-3-ethylpentanamide
SMILESCCC(N)(CC)CC(N)=O
InChIInChI=1S/C7H16N2O/c1-3-7(9,4-2)5-6(8)10/h3-5,9H2,1-2H3,(H2,8,10)
InChIKeyHWQSLHVYFJDQNS-UHFFFAOYSA-N
XLogP0.38
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-3-ethylpentanamide 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 3-amino-3-ethylpentanamide?
The IUPAC name of 3-amino-3-ethylpentanamide (CID 83681853) is 3-amino-3-ethylpentanamide.
What is the SMILES notation for 3-amino-3-ethylpentanamide?
The canonical SMILES for 3-amino-3-ethylpentanamide is CCC(N)(CC)CC(N)=O.
What is the InChIKey of 3-amino-3-ethylpentanamide?
The InChIKey is HWQSLHVYFJDQNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-3-7(9,4-2)5-6(8)10/h3-5,9H2,1-2H3,(H2,8,10).
What are the key properties of 3-amino-3-ethylpentanamide?
3-amino-3-ethylpentanamide has a molecular weight of 144.22 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-ethylpentanamide is sourced from PubChem (CID 83681853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).