2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide

C14H19NO2 — CID 28738996

IUPAC2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide
SMILESCN(C(=O)CC1CCCC1)c1ccc(O)cc1
InChIInChI=1S/C14H19NO2/c1-15(12-6-8-13(16)9-7-12)14(17)10-11-4-2-3-5-11/h6-9,11,16H,2-5,10H2,1H3
InChIKeyDMIFNVXLVSKVGV-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.94
Rot. Bonds3

About 2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide

2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide (PubChem CID 28738996) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide
PubChem CID28738996
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide
SMILESCN(C(=O)CC1CCCC1)c1ccc(O)cc1
InChIInChI=1S/C14H19NO2/c1-15(12-6-8-13(16)9-7-12)14(17)10-11-4-2-3-5-11/h6-9,11,16H,2-5,10H2,1H3
InChIKeyDMIFNVXLVSKVGV-UHFFFAOYSA-N
XLogP2.94
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-(4-hydroxyphenyl)-N-methylacetamide
CID 43210198
N-(4-cyanophenyl)-2-cyclopentyl-N-methylacetamide
CID 55141963
2-cyclopentyl-N-(3,4-dimethylphenyl)-N-methylacetamide
CID 123790162
N-(4-carbamothioylphenyl)-2-cyclohexyl-N-methylacetamide
CID 62970842
2-(N-(2-cyclohexylacetyl)-4-hydroxyanilino)acetic acid
CID 60830957
2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide
CID 103606290
N-(3-carbamothioylphenyl)-2-cyclopentyl-N-methylacetamide
CID 62971153
N-(3-carbamothioylphenyl)-2-cyclohexyl-N-methylacetamide
CID 62971169
N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 103606278
N-methyl-N-(4-sulfamoylphenyl)-2-(thian-4-yl)acetamide
CID 83138068
N-(5-amino-2-pyridinyl)-2-cyclohexyl-N-methylacetamide
CID 115273841
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(4-fluorophenyl)-N-methylacetamide
CID 79615312

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide?
The IUPAC name of 2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide (CID 28738996) is 2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide?
The canonical SMILES for 2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide is CN(C(=O)CC1CCCC1)c1ccc(O)cc1.
What is the InChIKey of 2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide?
The InChIKey is DMIFNVXLVSKVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-15(12-6-8-13(16)9-7-12)14(17)10-11-4-2-3-5-11/h6-9,11,16H,2-5,10H2,1H3.
What are the key properties of 2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide?
2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide has a molecular weight of 233.31 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide is sourced from PubChem (CID 28738996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).