(1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide

C13H25NO — CID 90384157

IUPAC(1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
SMILESCCNC(=O)[C@@H]1CC(C)CCC1C(C)C
InChIInChI=1S/C13H25NO/c1-5-14-13(15)12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3,(H,14,15)/t10?,11?,12-/m1/s1
InChIKeyVUNOFAIHSALQQH-HTAVTVPLSA-N
MW211.35 g/mol
LogP2.83
Rot. Bonds3

About (1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide

(1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide (PubChem CID 90384157) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is (1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name(1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
PubChem CID90384157
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name(1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
SMILESCCNC(=O)[C@@H]1CC(C)CCC1C(C)C
InChIInChI=1S/C13H25NO/c1-5-14-13(15)12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3,(H,14,15)/t10?,11?,12-/m1/s1
InChIKeyVUNOFAIHSALQQH-HTAVTVPLSA-N
XLogP2.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R)-N-ethyl-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

trans-(1R,2S)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 89464561
(1R,2S,5R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 7168187
N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide;N,2,3-trimethyl-2-propan-2-ylbutanamide
CID 139580700
N-decyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 154148941
(1R,2S,5R)-N,5-dimethyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 58330084
ethanol;N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide;5-methyl-2-propan-2-ylcyclohexane-1-carbonitrile;sulfurochloridic acid
CID 159773161
N-[2-[(2-aminoacetyl)amino]ethyl]-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 140775965
ethyl (2S)-2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]amino]propanoate
CID 142760008
N-(6-aminohexyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide;hydrochloride
CID 140775988
N-benzyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 21079958
N-benzyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide;ethane
CID 91604695
5-methyl-N-(2-phenylethyl)-2-propan-2-ylcyclohexane-1-carboxamide
CID 68625601

Frequently Asked Questions

What is the IUPAC name of (1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide?
The IUPAC name of (1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide (CID 90384157) is (1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide.
What is the SMILES notation for (1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide?
The canonical SMILES for (1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide is CCNC(=O)[C@@H]1CC(C)CCC1C(C)C.
What is the InChIKey of (1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide?
The InChIKey is VUNOFAIHSALQQH-HTAVTVPLSA-N. The full InChI is InChI=1S/C13H25NO/c1-5-14-13(15)12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3,(H,14,15)/t10?,11?,12-/m1/s1.
What are the key properties of (1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide?
(1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide has a molecular weight of 211.35 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 90384157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).