2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide

C15H22N2O2 — CID 64817550

IUPAC2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide
SMILESCCOc1ccccc1NC(=O)C1CCCCC1N
InChIInChI=1S/C15H22N2O2/c1-2-19-14-10-6-5-9-13(14)17-15(18)11-7-3-4-8-12(11)16/h5-6,9-12H,2-4,7-8,16H2,1H3,(H,17,18)
InChIKeyXXQAITWBJUXFFE-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.54
Rot. Bonds4

About 2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide

2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide (PubChem CID 64817550) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide
PubChem CID64817550
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide
SMILESCCOc1ccccc1NC(=O)C1CCCCC1N
InChIInChI=1S/C15H22N2O2/c1-2-19-14-10-6-5-9-13(14)17-15(18)11-7-3-4-8-12(11)16/h5-6,9-12H,2-4,7-8,16H2,1H3,(H,17,18)
InChIKeyXXQAITWBJUXFFE-UHFFFAOYSA-N
XLogP2.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide
CID 108786935
2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109132110
2-amino-N-(2-ethylsulfanylphenyl)cyclohexane-1-carboxamide
CID 64823573
methyl 2-[(2-aminocyclohexanecarbonyl)amino]benzoate
CID 64822923
2-amino-N-(3-chloro-4-ethoxyphenyl)cyclohexane-1-carboxamide
CID 64823768
2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide
CID 64818336
cis-(1S,2R)-N-(2-ethoxyphenyl)-2-methyl-4-oxocyclohexane-1-carboxamide
CID 97248669
2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64852235
4-N-(2-ethoxyphenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109151014
1-N-tert-butyl-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109139628
N-(2-ethoxyphenyl)pyrrolidine-2-carboxamide
CID 18071495
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
CID 7585382

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide (CID 64817550) is 2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide is CCOc1ccccc1NC(=O)C1CCCCC1N.
What is the InChIKey of 2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide?
The InChIKey is XXQAITWBJUXFFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-19-14-10-6-5-9-13(14)17-15(18)11-7-3-4-8-12(11)16/h5-6,9-12H,2-4,7-8,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide?
2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 64817550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).