4-amino-3-(dimethylamino)butanamide

C6H15N3O — CID 66427747

IUPAC4-amino-3-(dimethylamino)butanamide
SMILESCN(C)C(CN)CC(N)=O
InChIInChI=1S/C6H15N3O/c1-9(2)5(4-7)3-6(8)10/h5H,3-4,7H2,1-2H3,(H2,8,10)
InChIKeyUMFYHJQFSBJJSH-UHFFFAOYSA-N
MW145.21 g/mol
LogP-1.25
Rot. Bonds4

About 4-amino-3-(dimethylamino)butanamide

4-amino-3-(dimethylamino)butanamide (PubChem CID 66427747) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is 4-amino-3-(dimethylamino)butanamide.

Molecular Properties

Compound Name4-amino-3-(dimethylamino)butanamide
PubChem CID66427747
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name4-amino-3-(dimethylamino)butanamide
SMILESCN(C)C(CN)CC(N)=O
InChIInChI=1S/C6H15N3O/c1-9(2)5(4-7)3-6(8)10/h5H,3-4,7H2,1-2H3,(H2,8,10)
InChIKeyUMFYHJQFSBJJSH-UHFFFAOYSA-N
XLogP-1.25
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-1.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-3-(dimethylamino)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

3-(dimethylamino)-4-hydroxybutanamide
CID 87905494
4-amino-3-[butan-2-yl(methyl)amino]butanamide
CID 66426678
4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide
CID 66429453
4-amino-3-[cyclohexylmethyl(methyl)amino]butanamide
CID 66427542
4-amino-3-(dimethylamino)-1-piperidin-1-ylbutan-1-one
CID 66430292
4-amino-3-[1-(2-chlorophenyl)ethyl-methylamino]butanamide
CID 66427548
4-amino-3-[methyl-[(2-methylfuran-3-yl)methyl]amino]butanamide
CID 66426470
1-(1-aminobutan-2-yl)-1-methylurea
CID 82502509
4-amino-3-[methyl(pyridin-2-ylmethyl)amino]butanamide
CID 66427540
(3S)-4-amino-3-hydroxybutanamide
CID 12536775
2-N,2-N-dimethylbutane-1,2-diamine;dihydrochloride
CID 43810640
2-N,2-N-dimethylbutane-1,2,4-triamine
CID 18471403

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(dimethylamino)butanamide?
The IUPAC name of 4-amino-3-(dimethylamino)butanamide (CID 66427747) is 4-amino-3-(dimethylamino)butanamide.
What is the SMILES notation for 4-amino-3-(dimethylamino)butanamide?
The canonical SMILES for 4-amino-3-(dimethylamino)butanamide is CN(C)C(CN)CC(N)=O.
What is the InChIKey of 4-amino-3-(dimethylamino)butanamide?
The InChIKey is UMFYHJQFSBJJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O/c1-9(2)5(4-7)3-6(8)10/h5H,3-4,7H2,1-2H3,(H2,8,10).
What are the key properties of 4-amino-3-(dimethylamino)butanamide?
4-amino-3-(dimethylamino)butanamide has a molecular weight of 145.21 g/mol, XLogP of -1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(dimethylamino)butanamide is sourced from PubChem (CID 66427747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).