2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide

C21H26N2O2 — CID 46800677

IUPAC2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide
SMILESCN(CC(=O)Nc1ccccc1Oc1ccccc1)C1CCCCC1
InChIInChI=1S/C21H26N2O2/c1-23(17-10-4-2-5-11-17)16-21(24)22-19-14-8-9-15-20(19)25-18-12-6-3-7-13-18/h3,6-9,12-15,17H,2,4-5,10-11,16H2,1H3,(H,22,24)
InChIKeyANLHQNHKOPTYSF-UHFFFAOYSA-N
MW338.45 g/mol
LogP4.68
Rot. Bonds6

About 2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide

2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide (PubChem CID 46800677) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide
PubChem CID46800677
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC Name2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide
SMILESCN(CC(=O)Nc1ccccc1Oc1ccccc1)C1CCCCC1
InChIInChI=1S/C21H26N2O2/c1-23(17-10-4-2-5-11-17)16-21(24)22-19-14-8-9-15-20(19)25-18-12-6-3-7-13-18/h3,6-9,12-15,17H,2,4-5,10-11,16H2,1H3,(H,22,24)
InChIKeyANLHQNHKOPTYSF-UHFFFAOYSA-N
XLogP4.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693
2-[cyclohexyl(methyl)amino]-N-[2-(2-ethoxyethoxy)phenyl]acetamide
CID 54817307
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 60509869
methyl 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzoate
CID 40706173
2-[cycloheptyl(methyl)amino]-N-phenylacetamide
CID 16577724
2-[cyclohexyl(methyl)amino]-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817408
2-[methyl(prop-2-ynyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 91652977
2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)acetamide
CID 8965725
2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-N-(2-methoxyphenyl)acetamide
CID 47533845
N-(2-cyanophenyl)-2-[cycloheptyl(methyl)amino]acetamide
CID 16577691
2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide
CID 60647217
2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 113159539

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide (CID 46800677) is 2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide is CN(CC(=O)Nc1ccccc1Oc1ccccc1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide?
The InChIKey is ANLHQNHKOPTYSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2/c1-23(17-10-4-2-5-11-17)16-21(24)22-19-14-8-9-15-20(19)25-18-12-6-3-7-13-18/h3,6-9,12-15,17H,2,4-5,10-11,16H2,1H3,(H,22,24).
What are the key properties of 2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide?
2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide has a molecular weight of 338.45 g/mol, XLogP of 4.68, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 46800677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).