(2R)-2-amino-N,4-dimethylpentanamide

C7H16N2O — CID 14284955

IUPAC(2R)-2-amino-N,4-dimethylpentanamide
SMILESCNC(=O)[C@H](N)CC(C)C
InChIInChI=1S/C7H16N2O/c1-5(2)4-6(8)7(10)9-3/h5-6H,4,8H2,1-3H3,(H,9,10)/t6-/m1/s1
InChIKeyLIBDTAYIDBPBRN-ZCFIWIBFSA-N
MW144.22 g/mol
LogP0.11
Rot. Bonds3

About (2R)-2-amino-N,4-dimethylpentanamide

(2R)-2-amino-N,4-dimethylpentanamide (PubChem CID 14284955) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (2R)-2-amino-N,4-dimethylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N,4-dimethylpentanamide
PubChem CID14284955
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(2R)-2-amino-N,4-dimethylpentanamide
SMILESCNC(=O)[C@H](N)CC(C)C
InChIInChI=1S/C7H16N2O/c1-5(2)4-6(8)7(10)9-3/h5-6H,4,8H2,1-3H3,(H,9,10)/t6-/m1/s1
InChIKeyLIBDTAYIDBPBRN-ZCFIWIBFSA-N
XLogP0.11
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-N,4-dimethylpentanamide 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

Leucinamide
CID 69640
Cyclo(L-leucyl-L-leucyl)
CID 192731
Cyclo(alanyl-leucyl)
CID 13879946
(2S)-2-Amino-N,3,3-trimethylbutanamide
CID 445856
Pentanamide, 2-amino-4-methyl-
CID 114616
3-Isobutyl-6-methyl-2,5-piperazinedione
CID 3634567
(3S,6S)-3-(2-Methylpropyl)-6-(propan-2-yl)piperazine-2,5-dione
CID 25220884
(2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-methylpentanamide
CID 9883382
Leu-boroLeu
CID 53362663
Ac-leu-nhme
CID 6950977
(3R,6S)-3-(2-methylpropyl)-6-propan-2-ylpiperazine-2,5-dione
CID 124306166
2,5-Piperazinedione, 3,6-bis(2-methylpropyl)-
CID 137006

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N,4-dimethylpentanamide?
The IUPAC name of (2R)-2-amino-N,4-dimethylpentanamide (CID 14284955) is (2R)-2-amino-N,4-dimethylpentanamide.
What is the SMILES notation for (2R)-2-amino-N,4-dimethylpentanamide?
The canonical SMILES for (2R)-2-amino-N,4-dimethylpentanamide is CNC(=O)[C@H](N)CC(C)C.
What is the InChIKey of (2R)-2-amino-N,4-dimethylpentanamide?
The InChIKey is LIBDTAYIDBPBRN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H16N2O/c1-5(2)4-6(8)7(10)9-3/h5-6H,4,8H2,1-3H3,(H,9,10)/t6-/m1/s1.
What are the key properties of (2R)-2-amino-N,4-dimethylpentanamide?
(2R)-2-amino-N,4-dimethylpentanamide has a molecular weight of 144.22 g/mol, XLogP of 0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N,4-dimethylpentanamide is sourced from PubChem (CID 14284955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).