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

C16H23NO2 — CID 111536639

IUPAC2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide
SMILESCCCc1ccccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C16H23NO2/c1-2-7-13-8-3-4-9-14(13)17-15(18)12-16(19)10-5-6-11-16/h3-4,8-9,19H,2,5-7,10-12H2,1H3,(H,17,18)
InChIKeyHNPNXIPEGXQYDF-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.27
Rot. Bonds5

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

2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide (PubChem CID 111536639) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide
PubChem CID111536639
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC Name2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide
SMILESCCCc1ccccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C16H23NO2/c1-2-7-13-8-3-4-9-14(13)17-15(18)12-16(19)10-5-6-11-16/h3-4,8-9,19H,2,5-7,10-12H2,1H3,(H,17,18)
InChIKeyHNPNXIPEGXQYDF-UHFFFAOYSA-N
XLogP3.27
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430432
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
ethane;N-(2-propylphenyl)acetamide
CID 142804217
N-[2-(difluoromethylsulfanyl)phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111432184
N-(2,3-difluorophenyl)-2-(1-hydroxycyclohexyl)acetamide
CID 111537333
2-(1-hydroxycyclopentyl)-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide
CID 111537718
3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide
CID 63130513
N-[2-(difluoromethoxy)phenyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111331721

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide (CID 111536639) is 2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide is CCCc1ccccc1NC(=O)CC1(O)CCCC1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide?
The InChIKey is HNPNXIPEGXQYDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-2-7-13-8-3-4-9-14(13)17-15(18)12-16(19)10-5-6-11-16/h3-4,8-9,19H,2,5-7,10-12H2,1H3,(H,17,18).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide?
2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide is sourced from PubChem (CID 111536639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).