(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide

C17H24N2O3 — CID 9111099

IUPAC(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide
SMILESCC(=O)Nc1ccccc1O[C@H](C)C(=O)NC1CCCCC1
InChIInChI=1S/C17H24N2O3/c1-12(17(21)19-14-8-4-3-5-9-14)22-16-11-7-6-10-15(16)18-13(2)20/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)/t12-/m1/s1
InChIKeyTVMOCPRXMWTXOF-GFCCVEGCSA-N
MW304.39 g/mol
LogP2.86
Rot. Bonds5

About (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide

(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide (PubChem CID 9111099) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide.

Molecular Properties

Compound Name(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide
PubChem CID9111099
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide
SMILESCC(=O)Nc1ccccc1O[C@H](C)C(=O)NC1CCCCC1
InChIInChI=1S/C17H24N2O3/c1-12(17(21)19-14-8-4-3-5-9-14)22-16-11-7-6-10-15(16)18-13(2)20/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)/t12-/m1/s1
InChIKeyTVMOCPRXMWTXOF-GFCCVEGCSA-N
XLogP2.86
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-acetylphenoxy)-N-cyclohexylpropanamide
CID 43083117
(2S)-N-cyclooctyl-2-(2-methylphenoxy)propanamide
CID 94842700
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306
(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429
N-cycloheptyl-2-(2-propan-2-ylphenoxy)propanamide
CID 43904274
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
N-cycloheptyl-2-(2,3-dimethylphenoxy)propanamide
CID 46771593
2-(2-acetamidophenoxy)-N-cyclooctylacetamide
CID 17457791
N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide
CID 113093681
N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide
CID 107713127
N-cyclopentyl-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108942247

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide?
The IUPAC name of (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide (CID 9111099) is (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide.
What is the SMILES notation for (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide?
The canonical SMILES for (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide is CC(=O)Nc1ccccc1O[C@H](C)C(=O)NC1CCCCC1.
What is the InChIKey of (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide?
The InChIKey is TVMOCPRXMWTXOF-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-12(17(21)19-14-8-4-3-5-9-14)22-16-11-7-6-10-15(16)18-13(2)20/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)/t12-/m1/s1.
What are the key properties of (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide?
(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide has a molecular weight of 304.39 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide is sourced from PubChem (CID 9111099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).