3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide

C23H29NO3 — CID 60569078

IUPAC3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide
SMILESCOc1cccc(CCC(=O)NCC2(c3ccccc3OC)CCCC2)c1
InChIInChI=1S/C23H29NO3/c1-26-19-9-7-8-18(16-19)12-13-22(25)24-17-23(14-5-6-15-23)20-10-3-4-11-21(20)27-2/h3-4,7-11,16H,5-6,12-15,17H2,1-2H3,(H,24,25)
InChIKeyGJHQJZVTIHOOLS-UHFFFAOYSA-N
MW367.49 g/mol
LogP4.26
Rot. Bonds8

About 3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide

3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide (PubChem CID 60569078) has the molecular formula C23H29NO3 and a molecular weight of 367.49 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide
PubChem CID60569078
Molecular FormulaC23H29NO3
Molecular Weight367.49 g/mol
Exact Mass367.21
IUPAC Name3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide
SMILESCOc1cccc(CCC(=O)NCC2(c3ccccc3OC)CCCC2)c1
InChIInChI=1S/C23H29NO3/c1-26-19-9-7-8-18(16-19)12-13-22(25)24-17-23(14-5-6-15-23)20-10-3-4-11-21(20)27-2/h3-4,7-11,16H,5-6,12-15,17H2,1-2H3,(H,24,25)
InChIKeyGJHQJZVTIHOOLS-UHFFFAOYSA-N
XLogP4.26
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]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

N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]propanamide
CID 110441312
2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide
CID 110446469
2-(4-aminophenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]acetamide;hydrochloride
CID 119747038
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-2-oxopropanamide
CID 110478355
methyl N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]carbamate
CID 110477745
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-N',N'-dipropylpentanediamide
CID 56552338
1-ethyl-3-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-2-[(3-methoxyphenyl)methyl]guanidine;hydroiodide
CID 111251022
1-(3-chlorophenyl)-3-[[1-(2-methoxyphenyl)cyclobutyl]methyl]urea
CID 110441168
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)propanamide
CID 43067247
1,1-diethyl-3-[[1-(2-methoxyphenyl)cyclopentyl]methyl]urea
CID 110445118
3-(3-methoxyphenyl)-N-(3-phenylpropyl)propanamide
CID 127121905
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 138034178

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide?
The IUPAC name of 3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide (CID 60569078) is 3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide?
The canonical SMILES for 3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide is COc1cccc(CCC(=O)NCC2(c3ccccc3OC)CCCC2)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide?
The InChIKey is GJHQJZVTIHOOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29NO3/c1-26-19-9-7-8-18(16-19)12-13-22(25)24-17-23(14-5-6-15-23)20-10-3-4-11-21(20)27-2/h3-4,7-11,16H,5-6,12-15,17H2,1-2H3,(H,24,25).
What are the key properties of 3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide?
3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide has a molecular weight of 367.49 g/mol, XLogP of 4.26, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide is sourced from PubChem (CID 60569078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).