N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide

C15H21NO3 — CID 17453727

IUPACN-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NC2CCC(O)CC2)c1
InChIInChI=1S/C15H21NO3/c1-11-3-2-4-14(9-11)19-10-15(18)16-12-5-7-13(17)8-6-12/h2-4,9,12-13,17H,5-8,10H2,1H3,(H,16,18)
InChIKeyNBUQYOPHAJZZFL-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.79
Rot. Bonds4

About N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide

N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide (PubChem CID 17453727) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide
PubChem CID17453727
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NC2CCC(O)CC2)c1
InChIInChI=1S/C15H21NO3/c1-11-3-2-4-14(9-11)19-10-15(18)16-12-5-7-13(17)8-6-12/h2-4,9,12-13,17H,5-8,10H2,1H3,(H,16,18)
InChIKeyNBUQYOPHAJZZFL-UHFFFAOYSA-N
XLogP1.79
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide 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

2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide
CID 43388716
2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388822
2-(3-methylphenoxy)-N-(1-methylpiperidin-4-yl)acetamide
CID 47114454
2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide
CID 43389110
2-(3-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide
CID 7286124
N-(4-hydroxycyclohexyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 78767495
N-(4-hydroxycyclohexyl)-2-(4-propoxyphenoxy)acetamide
CID 78767377
2-(3-methylphenoxy)-N-(1-pentanoylpiperidin-4-yl)acetamide
CID 110819560
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
2-(3-aminophenoxy)-N-(4-methylcyclohexyl)acetamide
CID 54916003
2-[3-(1-aminoethyl)phenoxy]-N-cyclopropylacetamide
CID 16783350
N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(3-methylphenoxy)acetamide
CID 11920025

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide (CID 17453727) is N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide is Cc1cccc(OCC(=O)NC2CCC(O)CC2)c1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide?
The InChIKey is NBUQYOPHAJZZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-11-3-2-4-14(9-11)19-10-15(18)16-12-5-7-13(17)8-6-12/h2-4,9,12-13,17H,5-8,10H2,1H3,(H,16,18).
What are the key properties of N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide?
N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 17453727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).