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

C7H16N2O — CID 59001111

IUPAC(2R)-2-amino-4,4-dimethylpentanamide
SMILESCC(C)(C)C[C@@H](N)C(N)=O
InChIInChI=1S/C7H16N2O/c1-7(2,3)4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H2,9,10)/t5-/m1/s1
InChIKeyKVJDSFJFBNKXPD-RXMQYKEDSA-N
MW144.22 g/mol
LogP0.24
Rot. Bonds2

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

(2R)-2-amino-4,4-dimethylpentanamide (PubChem CID 59001111) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (2R)-2-amino-4,4-dimethylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-4,4-dimethylpentanamide
PubChem CID59001111
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(2R)-2-amino-4,4-dimethylpentanamide
SMILESCC(C)(C)C[C@@H](N)C(N)=O
InChIInChI=1S/C7H16N2O/c1-7(2,3)4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H2,9,10)/t5-/m1/s1
InChIKeyKVJDSFJFBNKXPD-RXMQYKEDSA-N
XLogP0.24
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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

(2S)-2-amino-4,4-dimethylpentanoate
CID 149433644
2-amino-4,4-dimethylpentanoic acid;chloromethane
CID 175588190
2-amino-5,5-difluoro-4,4-dimethylpentanamide
CID 129050773
4,4-dimethyl-2-(propan-2-ylamino)pentanamide
CID 62950415
2-(2,2-dimethylpropyl)butanediamide
CID 88719248
(2S)-2-aminopropanamide;2,2-dimethylpentane
CID 175210028
2-(1-iodoethyl)-4,4-dimethylpentanamide
CID 159720292
2-(2,2-dimethylpropyl)-3-ethyl-3-methylpentanamide
CID 126606226
2-aminobutanamide;hydrochloride
CID 14333659
2-amino-4-(3,3-dimethylbutylsulfanyl)butanamide
CID 170770650
(2S)-2-amino-4,4-dimethylpentanoic acid;(2S)-2-amino-4-methylpentanoic acid
CID 18635634
tert-butyl (3S)-3,4-diamino-4-oxobutanoate
CID 7019655

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4,4-dimethylpentanamide?
The IUPAC name of (2R)-2-amino-4,4-dimethylpentanamide (CID 59001111) is (2R)-2-amino-4,4-dimethylpentanamide.
What is the SMILES notation for (2R)-2-amino-4,4-dimethylpentanamide?
The canonical SMILES for (2R)-2-amino-4,4-dimethylpentanamide is CC(C)(C)C[C@@H](N)C(N)=O.
What is the InChIKey of (2R)-2-amino-4,4-dimethylpentanamide?
The InChIKey is KVJDSFJFBNKXPD-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(2,3)4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H2,9,10)/t5-/m1/s1.
What are the key properties of (2R)-2-amino-4,4-dimethylpentanamide?
(2R)-2-amino-4,4-dimethylpentanamide has a molecular weight of 144.22 g/mol, XLogP of 0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4,4-dimethylpentanamide is sourced from PubChem (CID 59001111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).