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

C15H21NO2 — CID 111430432

IUPACN-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESCCc1ccccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C15H21NO2/c1-2-12-7-3-4-8-13(12)16-14(17)11-15(18)9-5-6-10-15/h3-4,7-8,18H,2,5-6,9-11H2,1H3,(H,16,17)
InChIKeyWRCFJGJSHAZTFC-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.88
Rot. Bonds4

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

N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111430432) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111430432
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESCCc1ccccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C15H21NO2/c1-2-12-7-3-4-8-13(12)16-14(17)11-15(18)9-5-6-10-15/h3-4,7-8,18H,2,5-6,9-11H2,1H3,(H,16,17)
InChIKeyWRCFJGJSHAZTFC-UHFFFAOYSA-N
XLogP2.88
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide
CID 111536639
2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide
CID 111430337
2-(1-hydroxycyclopentyl)-N-(2-methylsulfanylphenyl)acetamide
CID 111536466
N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111432228
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111432249
2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 111331493
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
1-[(2-ethylanilino)methyl]cyclohexan-1-ol
CID 60901849
N-[2-(difluoromethylsulfanyl)phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111432184
N-(2,3-difluorophenyl)-2-(1-hydroxycyclohexyl)acetamide
CID 111537333
N-[2-(difluoromethoxy)phenyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111331721
N-[2-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111536714

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide (CID 111430432) is N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide is CCc1ccccc1NC(=O)CC1(O)CCCC1.
What is the InChIKey of N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is WRCFJGJSHAZTFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-2-12-7-3-4-8-13(12)16-14(17)11-15(18)9-5-6-10-15/h3-4,7-8,18H,2,5-6,9-11H2,1H3,(H,16,17).
What are the key properties of N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide?
N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111430432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).