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

C7H16N2O — CID 14037824

IUPAC(2R)-2-amino-2,4-dimethylpentanamide
SMILESCC(C)C[C@@](C)(N)C(N)=O
InChIInChI=1S/C7H16N2O/c1-5(2)4-7(3,9)6(8)10/h5H,4,9H2,1-3H3,(H2,8,10)/t7-/m1/s1
InChIKeyFTJJDCJLMLWWPS-SSDOTTSWSA-N
MW144.22 g/mol
LogP0.24
Rot. Bonds3

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

(2R)-2-amino-2,4-dimethylpentanamide (PubChem CID 14037824) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (2R)-2-amino-2,4-dimethylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-2,4-dimethylpentanamide
PubChem CID14037824
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(2R)-2-amino-2,4-dimethylpentanamide
SMILESCC(C)C[C@@](C)(N)C(N)=O
InChIInChI=1S/C7H16N2O/c1-5(2)4-7(3,9)6(8)10/h5H,4,9H2,1-3H3,(H2,8,10)/t7-/m1/s1
InChIKeyFTJJDCJLMLWWPS-SSDOTTSWSA-N
XLogP0.24
TPSA69.11 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 ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-4,4-dimethoxy-2-methylbutanamide
CID 66180029
(4S)-4-amino-4,6-dimethylheptan-3-one
CID 138509881
4-methyl-2,2-bis(2-methylpropyl)pentanamide
CID 170848547
(2S)-2,4-dimethyl-2-propan-2-ylpentanamide
CID 89006805
2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide
CID 64726767
2-amino-2-methyl-4-[methyl(3-methylbutan-2-yl)amino]pentanamide
CID 64711535
2-amino-4-[3,3-dimethylbutan-2-yl(methyl)amino]-2-methylpentanamide
CID 64710434
2-carbamoyl-2,4-dimethylpentanoic acid
CID 114899918
2-(15N)azanyl-2-methylbutanamide
CID 10844374
3-hydroxy-5-methyl-3-(2-methylpropyl)hexanamide
CID 139781275
(2S)-2-amino-2-(deuteriomethyl)-4-methylpentanoic acid;hydrochloride
CID 172557407
2-amino-3-(4-hydroxybutan-2-ylsulfanyl)-2-methylpropanamide
CID 66135959

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2,4-dimethylpentanamide?
The IUPAC name of (2R)-2-amino-2,4-dimethylpentanamide (CID 14037824) is (2R)-2-amino-2,4-dimethylpentanamide.
What is the SMILES notation for (2R)-2-amino-2,4-dimethylpentanamide?
The canonical SMILES for (2R)-2-amino-2,4-dimethylpentanamide is CC(C)C[C@@](C)(N)C(N)=O.
What is the InChIKey of (2R)-2-amino-2,4-dimethylpentanamide?
The InChIKey is FTJJDCJLMLWWPS-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H16N2O/c1-5(2)4-7(3,9)6(8)10/h5H,4,9H2,1-3H3,(H2,8,10)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-2,4-dimethylpentanamide?
(2R)-2-amino-2,4-dimethylpentanamide has a molecular weight of 144.22 g/mol, XLogP of 0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2,4-dimethylpentanamide is sourced from PubChem (CID 14037824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).