N-cyclohexyl-2-(2-methoxyphenoxy)propanamide

C16H23NO3 — CID 5003306

IUPACN-cyclohexyl-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C16H23NO3/c1-12(16(18)17-13-8-4-3-5-9-13)20-15-11-7-6-10-14(15)19-2/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,17,18)
InChIKeyXWHSQBTZQPSGBZ-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.91
Rot. Bonds5

About N-cyclohexyl-2-(2-methoxyphenoxy)propanamide

N-cyclohexyl-2-(2-methoxyphenoxy)propanamide (PubChem CID 5003306) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-methoxyphenoxy)propanamide
PubChem CID5003306
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-cyclohexyl-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C16H23NO3/c1-12(16(18)17-13-8-4-3-5-9-13)20-15-11-7-6-10-14(15)19-2/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,17,18)
InChIKeyXWHSQBTZQPSGBZ-UHFFFAOYSA-N
XLogP2.91
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
(2S)-N-cyclooctyl-2-(2-methylphenoxy)propanamide
CID 94842700
N-cycloheptyl-2-(2-propan-2-ylphenoxy)propanamide
CID 43904274
(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429
2-(2-acetylphenoxy)-N-cyclohexylpropanamide
CID 43083117
(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide
CID 9111099
(2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide
CID 9172985
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
N-cycloheptyl-2-(2,3-dimethylphenoxy)propanamide
CID 46771593
N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyphenoxy)propanamide
CID 2908716
2-(4-cyano-2-methoxyphenoxy)-N-cyclohexylpropanamide
CID 4808213
N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide
CID 107713127

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-methoxyphenoxy)propanamide?
The IUPAC name of N-cyclohexyl-2-(2-methoxyphenoxy)propanamide (CID 5003306) is N-cyclohexyl-2-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for N-cyclohexyl-2-(2-methoxyphenoxy)propanamide?
The canonical SMILES for N-cyclohexyl-2-(2-methoxyphenoxy)propanamide is COc1ccccc1OC(C)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-methoxyphenoxy)propanamide?
The InChIKey is XWHSQBTZQPSGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-12(16(18)17-13-8-4-3-5-9-13)20-15-11-7-6-10-14(15)19-2/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,17,18).
What are the key properties of N-cyclohexyl-2-(2-methoxyphenoxy)propanamide?
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide has a molecular weight of 277.36 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 5003306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).