3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide

C15H21NO2 — CID 60653813

IUPAC3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide
SMILESO=C(CCC1CCCC1)Nc1ccccc1CO
InChIInChI=1S/C15H21NO2/c17-11-13-7-3-4-8-14(13)16-15(18)10-9-12-5-1-2-6-12/h3-4,7-8,12,17H,1-2,5-6,9-11H2,(H,16,18)
InChIKeyVYIJFJSNNBPIBX-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.09
Rot. Bonds5

About 3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide

3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide (PubChem CID 60653813) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide
PubChem CID60653813
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide
SMILESO=C(CCC1CCCC1)Nc1ccccc1CO
InChIInChI=1S/C15H21NO2/c17-11-13-7-3-4-8-14(13)16-15(18)10-9-12-5-1-2-6-12/h3-4,7-8,12,17H,1-2,5-6,9-11H2,(H,16,18)
InChIKeyVYIJFJSNNBPIBX-UHFFFAOYSA-N
XLogP3.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 107272399
3-cyclopentyl-N-[2-(methylaminomethyl)phenyl]propanamide;hydrochloride
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N-(2-acetamidophenyl)-3-cyclopentylpropanamide
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3-cyclohexyl-N-[5-(3-cyclohexylpropanoylamino)naphthalen-1-yl]propanamide
CID 27126992
3-cyclopentyl-N-(2-fluorophenyl)propanamide
CID 917347
3-cyclopentyl-N-[[2-(hydroxymethyl)phenyl]methyl]propanamide
CID 110902468
3-cyclopentyl-N-(2-methylsulfanylphenyl)propanamide
CID 112789217
3-cyclohexyl-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide
CID 46427586
3-cyclopentyl-N-[2-(3-hydroxyprop-1-ynyl)phenyl]propanamide
CID 60803095
N-[2-[(2-cyanoacetyl)amino]phenyl]-3-cyclohexylpropanamide
CID 108922941
[2-(2-cyclopentylethylamino)phenyl]methanol
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3-piperidin-4-yl-N-(2-propylphenyl)propanamide;hydrochloride
CID 75418755

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide (CID 60653813) is 3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide is O=C(CCC1CCCC1)Nc1ccccc1CO.
What is the InChIKey of 3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide?
The InChIKey is VYIJFJSNNBPIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c17-11-13-7-3-4-8-14(13)16-15(18)10-9-12-5-1-2-6-12/h3-4,7-8,12,17H,1-2,5-6,9-11H2,(H,16,18).
What are the key properties of 3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide?
3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide has a molecular weight of 247.34 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide is sourced from PubChem (CID 60653813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).