3-methyl-4-(methylamino)butanamide

C6H14N2O — CID 148642060

IUPAC3-methyl-4-(methylamino)butanamide
SMILESCNCC(C)CC(N)=O
InChIInChI=1S/C6H14N2O/c1-5(4-8-2)3-6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyNKFOZEYCIDHYDY-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.28
Rot. Bonds4

About 3-methyl-4-(methylamino)butanamide

3-methyl-4-(methylamino)butanamide (PubChem CID 148642060) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 3-methyl-4-(methylamino)butanamide.

Molecular Properties

Compound Name3-methyl-4-(methylamino)butanamide
PubChem CID148642060
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name3-methyl-4-(methylamino)butanamide
SMILESCNCC(C)CC(N)=O
InChIInChI=1S/C6H14N2O/c1-5(4-8-2)3-6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyNKFOZEYCIDHYDY-UHFFFAOYSA-N
XLogP-0.28
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 ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-4-(methylamino)butanamide with MolForge

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

Launch Full Analysis

Related Compounds

Butyramide, 2-ethyl-N-methyl-
CID 226198
Butanamide, N-butyl-2-methyl-4-((1-oxobutyl)amino)-
CID 3067788
Butanamide, N-(4-(butylamino)-4-oxobutyl)-3-methyl-
CID 3067801
Butanamide, 3-methyl-N-(4-oxo-4-(propylamino)butyl)-
CID 3067802
4-amino-N-methylbutanamide hydrochloride
CID 42944932
2-(Azetidin-3-yl)acetamide hydrochloride
CID 89422825
4-amino-N-methylbutanamide
CID 17797067
2-(Azetidin-3-yl)acetamide
CID 64618544
2-fluoro-N,3-dimethylbutanamide
CID 131201371
Butanamide, N,3-dimethyl
CID 528604
N-ethyl-3-methylbutanamide
CID 528605
N-methyl-2-methylbutanoicamide
CID 59978118

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(methylamino)butanamide?
The IUPAC name of 3-methyl-4-(methylamino)butanamide (CID 148642060) is 3-methyl-4-(methylamino)butanamide.
What is the SMILES notation for 3-methyl-4-(methylamino)butanamide?
The canonical SMILES for 3-methyl-4-(methylamino)butanamide is CNCC(C)CC(N)=O.
What is the InChIKey of 3-methyl-4-(methylamino)butanamide?
The InChIKey is NKFOZEYCIDHYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5(4-8-2)3-6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9).
What are the key properties of 3-methyl-4-(methylamino)butanamide?
3-methyl-4-(methylamino)butanamide has a molecular weight of 130.19 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(methylamino)butanamide is sourced from PubChem (CID 148642060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).