2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide

C16H23NO2 — CID 69480238

IUPAC2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide
SMILESCCC1CCCCC1(C(N)=O)c1ccccc1OC
InChIInChI=1S/C16H23NO2/c1-3-12-8-6-7-11-16(12,15(17)18)13-9-4-5-10-14(13)19-2/h4-5,9-10,12H,3,6-8,11H2,1-2H3,(H2,17,18)
InChIKeyRZBINAGIOMKHLU-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.02
Rot. Bonds4

About 2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide

2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide (PubChem CID 69480238) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide
PubChem CID69480238
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC Name2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide
SMILESCCC1CCCCC1(C(N)=O)c1ccccc1OC
InChIInChI=1S/C16H23NO2/c1-3-12-8-6-7-11-16(12,15(17)18)13-9-4-5-10-14(13)19-2/h4-5,9-10,12H,3,6-8,11H2,1-2H3,(H2,17,18)
InChIKeyRZBINAGIOMKHLU-UHFFFAOYSA-N
XLogP3.02
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol
CID 116809729
2-[(dimethylamino)methyl]-1-(2-methoxyphenyl)cyclohexan-1-ol
CID 18974540
2-[(dimethylamino)methyl]-1-(2-methoxyphenyl)cyclohexan-1-ol;hydrochloride
CID 18974539
2-ethyl-1-(2-methoxyphenyl)cyclopropan-1-amine
CID 79332118
4-ethyl-1-(2-methoxyanilino)cyclohexane-1-carboxamide
CID 60996320
1-(2-methoxyphenyl)cyclohexane-1-carboxylic acid
CID 23151680
2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol
CID 106873696
2-ethyl-1-(2-propoxyphenyl)cyclohexan-1-ol
CID 104658729
1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide
CID 116844537
1-(4-fluorophenyl)-2-methoxycyclohexane-1-carboxamide
CID 141221225
N-[1-(2-methoxyphenyl)cyclopropyl]cyclopentanecarboxamide
CID 110466283
[1-(2-methoxyphenyl)cyclopentyl]methanol
CID 83687614

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide?
The IUPAC name of 2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide (CID 69480238) is 2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide?
The canonical SMILES for 2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide is CCC1CCCCC1(C(N)=O)c1ccccc1OC.
What is the InChIKey of 2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide?
The InChIKey is RZBINAGIOMKHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-3-12-8-6-7-11-16(12,15(17)18)13-9-4-5-10-14(13)19-2/h4-5,9-10,12H,3,6-8,11H2,1-2H3,(H2,17,18).
What are the key properties of 2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide?
2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 69480238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).