2-amino-N,3-dimethylbutanamide

C6H14N2O — CID 13491007

IUPAC2-amino-N,3-dimethylbutanamide
SMILESCNC(=O)C(N)C(C)C
InChIInChI=1S/C6H14N2O/c1-4(2)5(7)6(9)8-3/h4-5H,7H2,1-3H3,(H,8,9)
InChIKeyOKTIZBDONHCJEL-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.28
Rot. Bonds2

About 2-amino-N,3-dimethylbutanamide

2-amino-N,3-dimethylbutanamide (PubChem CID 13491007) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-amino-N,3-dimethylbutanamide.

Molecular Properties

Compound Name2-amino-N,3-dimethylbutanamide
PubChem CID13491007
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-amino-N,3-dimethylbutanamide
SMILESCNC(=O)C(N)C(C)C
InChIInChI=1S/C6H14N2O/c1-4(2)5(7)6(9)8-3/h4-5H,7H2,1-3H3,(H,8,9)
InChIKeyOKTIZBDONHCJEL-UHFFFAOYSA-N
XLogP-0.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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 2-amino-N,3-dimethylbutanamide 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

Valinamide
CID 445637
(2S)-2-amino-N-(cyanomethyl)-N,3-dimethylbutanamide
CID 23645882
(2S)-2-Amino-N,3,3-trimethylbutanamide
CID 445856
(2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-methylbutanamide
CID 11748635
(3R)-3-(propan-2-yl)piperazine-2,5-dione
CID 736000
(2R)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-methylbutanamide
CID 9839352
N-(Carbamoylmethyl)-2-acetamido-3-methylbutanamide
CID 644829
(S)-3-Isopropyl-2,5-piperazinedione
CID 736942
3-Isopropyl-2,5-piperazine-dione
CID 139827
US8722896, N-[(2S)-2-Aminopropanoyl]-(2S)-valylamide
CID 58080388
(2S)-2-amino-N,4-dimethylpentanamide
CID 11672684
3-(Propan-2-yl)piperazin-2-one
CID 44890815

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,3-dimethylbutanamide?
The IUPAC name of 2-amino-N,3-dimethylbutanamide (CID 13491007) is 2-amino-N,3-dimethylbutanamide.
What is the SMILES notation for 2-amino-N,3-dimethylbutanamide?
The canonical SMILES for 2-amino-N,3-dimethylbutanamide is CNC(=O)C(N)C(C)C.
What is the InChIKey of 2-amino-N,3-dimethylbutanamide?
The InChIKey is OKTIZBDONHCJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-4(2)5(7)6(9)8-3/h4-5H,7H2,1-3H3,(H,8,9).
What are the key properties of 2-amino-N,3-dimethylbutanamide?
2-amino-N,3-dimethylbutanamide has a molecular weight of 130.19 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,3-dimethylbutanamide is sourced from PubChem (CID 13491007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).