3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide

C15H19Cl2NO2 — CID 103751500

IUPAC3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide
SMILESO=C(CCc1ccc(Cl)cc1Cl)NC1CCCC1CO
InChIInChI=1S/C15H19Cl2NO2/c16-12-6-4-10(13(17)8-12)5-7-15(20)18-14-3-1-2-11(14)9-19/h4,6,8,11,14,19H,1-3,5,7,9H2,(H,18,20)
InChIKeyFYCIGSLSYLVOMF-UHFFFAOYSA-N
MW316.23 g/mol
LogP3.20
Rot. Bonds5

About 3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide

3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide (PubChem CID 103751500) has the molecular formula C15H19Cl2NO2 and a molecular weight of 316.23 g/mol. Its IUPAC name is 3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide.

Molecular Properties

Compound Name3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide
PubChem CID103751500
Molecular FormulaC15H19Cl2NO2
Molecular Weight316.23 g/mol
Exact Mass315.08
IUPAC Name3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide
SMILESO=C(CCc1ccc(Cl)cc1Cl)NC1CCCC1CO
InChIInChI=1S/C15H19Cl2NO2/c16-12-6-4-10(13(17)8-12)5-7-15(20)18-14-3-1-2-11(14)9-19/h4,6,8,11,14,19H,1-3,5,7,9H2,(H,18,20)
InChIKeyFYCIGSLSYLVOMF-UHFFFAOYSA-N
XLogP3.20
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.23
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-3-(2,4-dichlorophenyl)propanamide
CID 119604389
N-[2-(aminomethyl)cyclopentyl]-3-(2,4-dichlorophenyl)propanamide;hydrochloride
CID 119604388
2,4-dichloro-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 103751403
N-(2-bicyclo[2.2.1]heptanyl)-3-(2,4-dichlorophenyl)propanamide
CID 133225055
N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-3-(2,4-dichlorophenyl)propanamide
CID 100605785
N-[2-(aminomethyl)cyclopentyl]-3-(2-bromo-5-chlorophenyl)propanamide
CID 119602349
1-(2,5-dichlorophenyl)-3-[2-(hydroxymethyl)cyclopentyl]urea
CID 103709932
3-(2,4-dichlorophenyl)-N-(3-methylpiperidin-4-yl)propanamide
CID 120553265
3-(2,4-dichlorophenyl)-N-piperidin-3-ylpropanamide;hydrochloride
CID 119428293
2-(3,4-difluorophenyl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103860383
3-(2,4-dichlorophenyl)-N-methylpropanamide
CID 60731277
N-[2-(hydroxymethyl)cyclopentyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 103751373

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
The IUPAC name of 3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide (CID 103751500) is 3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide.
What is the SMILES notation for 3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
The canonical SMILES for 3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide is O=C(CCc1ccc(Cl)cc1Cl)NC1CCCC1CO.
What is the InChIKey of 3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
The InChIKey is FYCIGSLSYLVOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19Cl2NO2/c16-12-6-4-10(13(17)8-12)5-7-15(20)18-14-3-1-2-11(14)9-19/h4,6,8,11,14,19H,1-3,5,7,9H2,(H,18,20).
What are the key properties of 3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide has a molecular weight of 316.23 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dichlorophenyl)-N-[2-(hydroxymethyl)cyclopentyl]propanamide is sourced from PubChem (CID 103751500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).