2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide

C14H19NO3 — CID 111430326

IUPAC2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CC2(O)CCCC2)c(O)c1
InChIInChI=1S/C14H19NO3/c1-10-4-5-11(12(16)8-10)15-13(17)9-14(18)6-2-3-7-14/h4-5,8,16,18H,2-3,6-7,9H2,1H3,(H,15,17)
InChIKeyGJULXTXNJIVWSZ-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.33
Rot. Bonds3

About 2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide

2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide (PubChem CID 111430326) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide
PubChem CID111430326
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CC2(O)CCCC2)c(O)c1
InChIInChI=1S/C14H19NO3/c1-10-4-5-11(12(16)8-10)15-13(17)9-14(18)6-2-3-7-14/h4-5,8,16,18H,2-3,6-7,9H2,1H3,(H,15,17)
InChIKeyGJULXTXNJIVWSZ-UHFFFAOYSA-N
XLogP2.33
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.33
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

2-[1-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]cyclopentyl]acetic acid
CID 8893573
2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide
CID 111537056
2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide
CID 111430337
2-(1-hydroxycyclohexyl)-N-[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 111331984
3-cyclopentyl-N-(2-hydroxy-4-methylphenyl)propanamide
CID 7979725
2-chloro-N-(2-hydroxy-4-methylphenyl)acetamide
CID 23513422
2-(1-hydroxycyclopentyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide
CID 75386664
2-(3-hydroxy-1-adamantyl)-N-(2-hydroxy-4-methylphenyl)acetamide
CID 24540776
N-(4-chloro-2-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111432127
N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430432
(2-hydroxy-4-methylphenyl)carbamic acid
CID 150954489
N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]cyclopentanecarboxamide
CID 46450422

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide (CID 111430326) is 2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide is Cc1ccc(NC(=O)CC2(O)CCCC2)c(O)c1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide?
The InChIKey is GJULXTXNJIVWSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-10-4-5-11(12(16)8-10)15-13(17)9-14(18)6-2-3-7-14/h4-5,8,16,18H,2-3,6-7,9H2,1H3,(H,15,17).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide?
2-(1-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide has a molecular weight of 249.31 g/mol, XLogP of 2.33, 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-hydroxy-4-methylphenyl)acetamide is sourced from PubChem (CID 111430326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).