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

C14H26N2O2 — CID 166559286

IUPAC(2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide
SMILESCC(C)(C)C[C@](N)(C(N)=O)C(=O)C1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-13(2,3)9-14(16,12(15)18)11(17)10-7-5-4-6-8-10/h10H,4-9,16H2,1-3H3,(H2,15,18)/t14-/m1/s1
InChIKeyRVMBKACROUAHPQ-CQSZACIVSA-N
MW254.37 g/mol
LogP1.75
Rot. Bonds4

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

(2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide (PubChem CID 166559286) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide
PubChem CID166559286
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide
SMILESCC(C)(C)C[C@](N)(C(N)=O)C(=O)C1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-13(2,3)9-14(16,12(15)18)11(17)10-7-5-4-6-8-10/h10H,4-9,16H2,1-3H3,(H2,15,18)/t14-/m1/s1
InChIKeyRVMBKACROUAHPQ-CQSZACIVSA-N
XLogP1.75
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

2-amino-1-cycloheptyl-2-ethylbutan-1-one
CID 116592825
3-amino-1-cyclopentyl-3-methylbutan-1-one
CID 82412671
1-cyclohexyl-2,2,3-trimethylbutan-1-one
CID 142560309
1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one
CID 116566298
cyclohexanecarboxylic acid;2,2-dimethylpropan-1-ol
CID 70579528
2-(azepan-1-yl)-1-cycloheptyl-2-methylpropan-1-one
CID 82931395
1-cyclohexyl-2-(diethylamino)-2-methylpropan-1-one
CID 79053327
1-cycloheptyl-4,4-dimethylpentan-1-one
CID 65399769
cyclopentane;2,2-dimethylpropanamide
CID 90008477
cyclobutane;2,2-dimethylpropanamide
CID 145147245
(2S)-2-amino-2-cyclohexylbutanamide
CID 67737232
1-cyclopentyl-2-(dimethylamino)-2-methylpropan-1-one
CID 79047492

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide?
The IUPAC name of (2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide (CID 166559286) is (2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide.
What is the SMILES notation for (2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide?
The canonical SMILES for (2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide is CC(C)(C)C[C@](N)(C(N)=O)C(=O)C1CCCCC1.
What is the InChIKey of (2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide?
The InChIKey is RVMBKACROUAHPQ-CQSZACIVSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-13(2,3)9-14(16,12(15)18)11(17)10-7-5-4-6-8-10/h10H,4-9,16H2,1-3H3,(H2,15,18)/t14-/m1/s1.
What are the key properties of (2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide?
(2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide has a molecular weight of 254.37 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(cyclohexanecarbonyl)-4,4-dimethylpentanamide is sourced from PubChem (CID 166559286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).