N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide

C15H21NO2 — CID 103279802

IUPACN-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NCC1CCC(O)C1
InChIInChI=1S/C15H21NO2/c17-14-8-6-13(10-14)11-16-15(18)9-7-12-4-2-1-3-5-12/h1-5,13-14,17H,6-11H2,(H,16,18)
InChIKeyPYRYZEDZSWQKFV-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.90
Rot. Bonds5

About N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide

N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide (PubChem CID 103279802) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide
PubChem CID103279802
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NCC1CCC(O)C1
InChIInChI=1S/C15H21NO2/c17-14-8-6-13(10-14)11-16-15(18)9-7-12-4-2-1-3-5-12/h1-5,13-14,17H,6-11H2,(H,16,18)
InChIKeyPYRYZEDZSWQKFV-UHFFFAOYSA-N
XLogP1.90
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 ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-3-phenylpropanamide
CID 51076426
N-[(3-hydroxycyclopentyl)methyl]-2-(2-phenylethylsulfanyl)acetamide
CID 103280293
N-[(3-hydroxycyclohexyl)methyl]-2-phenylacetamide
CID 113241295
benzyl N-[[(1R,3S)-3-hydroxycyclopentyl]methyl]carbamate
CID 124634239
N-[(3-hydroxycyclohexyl)methyl]-3-methyl-5-phenylpentanamide
CID 111459912
3-chloro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106127897
3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 103280030
3-(4-aminophenyl)-N-(cyclopropylmethyl)propanamide
CID 43309173
N-[(3-aminocyclobutyl)methyl]-4-phenylbutanamide
CID 66004709
N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide
CID 106135905
N-[2-[(3-hydroxycyclopentyl)methylamino]-2-oxoethyl]furan-2-carboxamide
CID 103280341
N-[(4-hydroxycyclohexyl)methyl]-3-phenylsulfanylpropanamide
CID 106121354

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide (CID 103279802) is N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide is O=C(CCc1ccccc1)NCC1CCC(O)C1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide?
The InChIKey is PYRYZEDZSWQKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c17-14-8-6-13(10-14)11-16-15(18)9-7-12-4-2-1-3-5-12/h1-5,13-14,17H,6-11H2,(H,16,18).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide?
N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide has a molecular weight of 247.34 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide is sourced from PubChem (CID 103279802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).