(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide

C11H21NO — CID 59253413

IUPAC(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1C(N)=O
InChIInChI=1S/C11H21NO/c1-7(2)9-5-4-8(3)6-10(9)11(12)13/h7-10H,4-6H2,1-3H3,(H2,12,13)/t8-,9+,10-/m1/s1
InChIKeyFINKDHKJINNQQW-KXUCPTDWSA-N
MW183.29 g/mol
LogP2.18
Rot. Bonds2

About (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide

(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide (PubChem CID 59253413) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
PubChem CID59253413
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1C(N)=O
InChIInChI=1S/C11H21NO/c1-7(2)9-5-4-8(3)6-10(9)11(12)13/h7-10H,4-6H2,1-3H3,(H2,12,13)/t8-,9+,10-/m1/s1
InChIKeyFINKDHKJINNQQW-KXUCPTDWSA-N
XLogP2.18
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide 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

Cyclohexaneacetamide
CID 95078
Heptanamide, 2-ethyl-
CID 20126
4-Cyclohexylbutanamide
CID 548040
2-Methylcyclohexane-1-carboxamide
CID 5159893
2,2-Dicyclohexylacetamide
CID 22444195
4-Ethyl-5-methylheptanamide
CID 547893
13-Methyltetradecanamide
CID 19597144
Bicyclo[2.2.2]octane-2-carboxamide
CID 2802946
Bicyclo(2.2.2)octane-2-carboxamide, 2-methyl-
CID 50398
2,3-Dipropylhexanimidic acid
CID 3041943
8-Methylnonanamide
CID 20558424
10-Methylundecanamide
CID 20335313

Frequently Asked Questions

What is the IUPAC name of (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide?
The IUPAC name of (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide (CID 59253413) is (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide.
What is the SMILES notation for (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide?
The canonical SMILES for (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide is CC(C)[C@@H]1CC[C@@H](C)C[C@H]1C(N)=O.
What is the InChIKey of (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide?
The InChIKey is FINKDHKJINNQQW-KXUCPTDWSA-N. The full InChI is InChI=1S/C11H21NO/c1-7(2)9-5-4-8(3)6-10(9)11(12)13/h7-10H,4-6H2,1-3H3,(H2,12,13)/t8-,9+,10-/m1/s1.
What are the key properties of (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide?
(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide has a molecular weight of 183.29 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 59253413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).