2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide

C13H17NO3 — CID 111430337

IUPAC2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1ccccc1O
InChIInChI=1S/C13H17NO3/c15-11-6-2-1-5-10(11)14-12(16)9-13(17)7-3-4-8-13/h1-2,5-6,15,17H,3-4,7-9H2,(H,14,16)
InChIKeyXZVZGQYXHIBGGY-UHFFFAOYSA-N
MW235.28 g/mol
LogP2.03
Rot. Bonds3

About 2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide

2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide (PubChem CID 111430337) has the molecular formula C13H17NO3 and a molecular weight of 235.28 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide
PubChem CID111430337
Molecular FormulaC13H17NO3
Molecular Weight235.28 g/mol
Exact Mass235.12
IUPAC Name2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1ccccc1O
InChIInChI=1S/C13H17NO3/c15-11-6-2-1-5-10(11)14-12(16)9-13(17)7-3-4-8-13/h1-2,5-6,15,17H,3-4,7-9H2,(H,14,16)
InChIKeyXZVZGQYXHIBGGY-UHFFFAOYSA-N
XLogP2.03
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430432
2-(1-hydroxycyclopentyl)-N-(2-methylsulfanylphenyl)acetamide
CID 111536466
2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide
CID 111430326
2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide
CID 111536639
2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 111331493
N-[2-(difluoromethylsulfanyl)phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111432184
N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111432228
N-(2,3-difluorophenyl)-2-(1-hydroxycyclohexyl)acetamide
CID 111537333
2-(1-hydroxycyclopentyl)-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide
CID 111537718
N-[2-(difluoromethoxy)phenyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111331721
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111432249
2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide
CID 111331811

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide (CID 111430337) is 2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide is O=C(CC1(O)CCCC1)Nc1ccccc1O.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide?
The InChIKey is XZVZGQYXHIBGGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO3/c15-11-6-2-1-5-10(11)14-12(16)9-13(17)7-3-4-8-13/h1-2,5-6,15,17H,3-4,7-9H2,(H,14,16).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide?
2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide has a molecular weight of 235.28 g/mol, XLogP of 2.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 111430337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).