N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide

C15H21NO2 — CID 64921822

IUPACN-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide
SMILESCC1CCC(NC(=O)Cc2cccc(O)c2)C1C
InChIInChI=1S/C15H21NO2/c1-10-6-7-14(11(10)2)16-15(18)9-12-4-3-5-13(17)8-12/h3-5,8,10-11,14,17H,6-7,9H2,1-2H3,(H,16,18)
InChIKeyTUIUXDFVBRFSEL-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.49
Rot. Bonds3

About N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide

N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 64921822) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID64921822
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide
SMILESCC1CCC(NC(=O)Cc2cccc(O)c2)C1C
InChIInChI=1S/C15H21NO2/c1-10-6-7-14(11(10)2)16-15(18)9-12-4-3-5-13(17)8-12/h3-5,8,10-11,14,17H,6-7,9H2,1-2H3,(H,16,18)
InChIKeyTUIUXDFVBRFSEL-UHFFFAOYSA-N
XLogP2.49
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide
CID 63279410
2-(3-hydroxyphenyl)-N-(4-methylcycloheptyl)acetamide
CID 102809381
4-[[2-(3-hydroxyphenyl)acetyl]amino]oxolane-3-carboxylic acid
CID 66221632
1-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-3-[[2-(3-fluorophenyl)acetyl]amino]thiourea
CID 11946426
2-(3,4-dichlorophenyl)-N-(2,3-dimethylcyclohexyl)acetamide
CID 18206629
2-(3-iodophenyl)-N-(3-methylpiperidin-4-yl)acetamide
CID 120553920
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(3-hydroxyphenyl)acetamide
CID 61399479
2-(3-chlorophenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120553915
3-(3-aminophenyl)-N-(2,3-dimethylcyclohexyl)propanamide
CID 43309134
1-(2,6-dimethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone
CID 61399740
N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide
CID 115603624
N-tert-butyl-2-(3-hydroxyphenyl)acetamide
CID 61399885

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide (CID 64921822) is N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide is CC1CCC(NC(=O)Cc2cccc(O)c2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is TUIUXDFVBRFSEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-10-6-7-14(11(10)2)16-15(18)9-12-4-3-5-13(17)8-12/h3-5,8,10-11,14,17H,6-7,9H2,1-2H3,(H,16,18).
What are the key properties of N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide?
N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 64921822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).