N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide

C16H23NO3 — CID 19169782

IUPACN-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide
SMILESCOc1ccccc1OCC(=O)N(C)C1CCCCC1
InChIInChI=1S/C16H23NO3/c1-17(13-8-4-3-5-9-13)16(18)12-20-15-11-7-6-10-14(15)19-2/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3
InChIKeyNEFNPEBVQJVXLX-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.87
Rot. Bonds5

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

N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide (PubChem CID 19169782) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide
PubChem CID19169782
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide
SMILESCOc1ccccc1OCC(=O)N(C)C1CCCCC1
InChIInChI=1S/C16H23NO3/c1-17(13-8-4-3-5-9-13)16(18)12-20-15-11-7-6-10-14(15)19-2/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3
InChIKeyNEFNPEBVQJVXLX-UHFFFAOYSA-N
XLogP2.87
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dicyclohexyl-2-(2-methoxyphenoxy)acetamide
CID 717645
N-cycloheptyl-N-methyl-2-(2-methylphenoxy)acetamide
CID 55468950
2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]benzoic acid
CID 43214278
2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide
CID 92674739
2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 94803435
N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxoethoxy]phenoxy]acetamide
CID 162174733
N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide
CID 112788449
2-(2-bromo-4-fluorophenoxy)-N-cyclohexyl-N-methylacetamide
CID 112786473
N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]-2-(2-methoxyphenoxy)-N-methylacetamide
CID 42381909
N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 2083257
2-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]acetic acid
CID 60825521
N-cyclohexyl-2-[2-[2-(N-cyclohexylanilino)-2-oxoethoxy]phenoxy]-N-phenylacetamide
CID 102017753

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide?
The IUPAC name of N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide (CID 19169782) is N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide?
The canonical SMILES for N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide is COc1ccccc1OCC(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide?
The InChIKey is NEFNPEBVQJVXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-17(13-8-4-3-5-9-13)16(18)12-20-15-11-7-6-10-14(15)19-2/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3.
What are the key properties of N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide?
N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide has a molecular weight of 277.36 g/mol, XLogP of 2.87, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide is sourced from PubChem (CID 19169782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).