N-[4-(2-cyclohexylethoxy)phenyl]propanamide

C17H25NO2 — CID 17137644

IUPACN-[4-(2-cyclohexylethoxy)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(OCCC2CCCCC2)cc1
InChIInChI=1S/C17H25NO2/c1-2-17(19)18-15-8-10-16(11-9-15)20-13-12-14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,18,19)
InChIKeyDGARTZVHZGUQBV-UHFFFAOYSA-N
MW275.39 g/mol
LogP4.38
Rot. Bonds6

About N-[4-(2-cyclohexylethoxy)phenyl]propanamide

N-[4-(2-cyclohexylethoxy)phenyl]propanamide (PubChem CID 17137644) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-[4-(2-cyclohexylethoxy)phenyl]propanamide.

Molecular Properties

Compound NameN-[4-(2-cyclohexylethoxy)phenyl]propanamide
PubChem CID17137644
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-[4-(2-cyclohexylethoxy)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(OCCC2CCCCC2)cc1
InChIInChI=1S/C17H25NO2/c1-2-17(19)18-15-8-10-16(11-9-15)20-13-12-14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,18,19)
InChIKeyDGARTZVHZGUQBV-UHFFFAOYSA-N
XLogP4.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[4-(2-cyclohexylethoxy)phenyl]propanamide 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

3-cyclohexyl-N-(4-propoxyphenyl)propanamide
CID 110493363
N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylphenyl)acetamide
CID 26163422
2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide
CID 17137705
3-[4-(2-cyclohexylethoxy)phenyl]-1-methoxy-1-methylurea
CID 23275933
N-(4-butoxyphenyl)-2-cyclopentylacetamide
CID 54786143
N-[4-(2-cyclohexylethoxy)phenyl]-4-heptoxybenzamide
CID 17137747
N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]hexanamide
CID 17137889
N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]tetradecanamide
CID 54791321
4-chloro-N-[4-(2-cyclohexylethoxy)phenyl]benzamide
CID 17137638
N-[4-(2-cyclohexylethoxy)phenyl]-4-propan-2-ylbenzamide
CID 17177481
2-(4-bromo-2-methylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide
CID 17137684
2-cyclopentyl-N-(4-hexoxyphenyl)acetamide
CID 54786135

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-cyclohexylethoxy)phenyl]propanamide?
The IUPAC name of N-[4-(2-cyclohexylethoxy)phenyl]propanamide (CID 17137644) is N-[4-(2-cyclohexylethoxy)phenyl]propanamide.
What is the SMILES notation for N-[4-(2-cyclohexylethoxy)phenyl]propanamide?
The canonical SMILES for N-[4-(2-cyclohexylethoxy)phenyl]propanamide is CCC(=O)Nc1ccc(OCCC2CCCCC2)cc1.
What is the InChIKey of N-[4-(2-cyclohexylethoxy)phenyl]propanamide?
The InChIKey is DGARTZVHZGUQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-2-17(19)18-15-8-10-16(11-9-15)20-13-12-14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,18,19).
What are the key properties of N-[4-(2-cyclohexylethoxy)phenyl]propanamide?
N-[4-(2-cyclohexylethoxy)phenyl]propanamide has a molecular weight of 275.39 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-cyclohexylethoxy)phenyl]propanamide is sourced from PubChem (CID 17137644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).