N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide

C13H16FNO2 — CID 111430420

IUPACN-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1cccc(F)c1
InChIInChI=1S/C13H16FNO2/c14-10-4-3-5-11(8-10)15-12(16)9-13(17)6-1-2-7-13/h3-5,8,17H,1-2,6-7,9H2,(H,15,16)
InChIKeyPYIXUYPMXXHHOW-UHFFFAOYSA-N
MW237.27 g/mol
LogP2.46
Rot. Bonds3

About N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide

N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111430420) has the molecular formula C13H16FNO2 and a molecular weight of 237.27 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111430420
Molecular FormulaC13H16FNO2
Molecular Weight237.27 g/mol
Exact Mass237.12
IUPAC NameN-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1cccc(F)c1
InChIInChI=1S/C13H16FNO2/c14-10-4-3-5-11(8-10)15-12(16)9-13(17)6-1-2-7-13/h3-5,8,17H,1-2,6-7,9H2,(H,15,16)
InChIKeyPYIXUYPMXXHHOW-UHFFFAOYSA-N
XLogP2.46
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.27
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-hydroxycyclopentyl)-N-(3-iodophenyl)acetamide
CID 111432130
2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide
CID 111430510
2-chloro-N-(3-fluorophenyl)acetamide
CID 2388931
N-(2,3-difluorophenyl)-2-(1-hydroxycyclohexyl)acetamide
CID 111537333
3-fluoro-N-[3-[[2-(1-hydroxycyclopentyl)acetyl]amino]propyl]benzamide
CID 111538436
1-(3-fluorophenyl)-3-[[1-(hydroxymethyl)cyclohexyl]methyl]urea
CID 115683138
N-[1-(3-fluorophenyl)propan-2-yl]-2-(1-hydroxycyclohexyl)acetamide
CID 111538966
[2-(3-fluoroanilino)-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
CID 2387321
2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
CID 111536432
N-[3-(tert-butylsulfinylmethyl)phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111538834
N-(5-acetamido-2-fluorophenyl)-2-(1-hydroxycyclohexyl)acetamide
CID 111331778
1-[1-(aminomethyl)cyclopentyl]-3-(3-fluorophenyl)urea
CID 63767680

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide (CID 111430420) is N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide is O=C(CC1(O)CCCC1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is PYIXUYPMXXHHOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNO2/c14-10-4-3-5-11(8-10)15-12(16)9-13(17)6-1-2-7-13/h3-5,8,17H,1-2,6-7,9H2,(H,15,16).
What are the key properties of N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide?
N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 237.27 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111430420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).