1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide

C14H18FNO2 — CID 110438309

IUPAC1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
SMILESO=C(NCCO)C1(c2ccccc2F)CCCC1
InChIInChI=1S/C14H18FNO2/c15-12-6-2-1-5-11(12)14(7-3-4-8-14)13(18)16-9-10-17/h1-2,5-6,17H,3-4,7-10H2,(H,16,18)
InChIKeyXWWAXIXRMSOAHZ-UHFFFAOYSA-N
MW251.30 g/mol
LogP1.75
Rot. Bonds4

About 1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide

1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide (PubChem CID 110438309) has the molecular formula C14H18FNO2 and a molecular weight of 251.30 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
PubChem CID110438309
Molecular FormulaC14H18FNO2
Molecular Weight251.30 g/mol
Exact Mass251.13
IUPAC Name1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
SMILESO=C(NCCO)C1(c2ccccc2F)CCCC1
InChIInChI=1S/C14H18FNO2/c15-12-6-2-1-5-11(12)14(7-3-4-8-14)13(18)16-9-10-17/h1-2,5-6,17H,3-4,7-10H2,(H,16,18)
InChIKeyXWWAXIXRMSOAHZ-UHFFFAOYSA-N
XLogP1.75
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-acetamidoethyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide
CID 110438323
1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide
CID 110485230
1-(2-fluorophenyl)-N-(3-methoxypropyl)cyclopentane-1-carboxamide
CID 110438277
1-(2-fluorophenyl)-N-(3-formamidopropyl)cyclopentane-1-carboxamide
CID 110436859
1-(2-fluorophenyl)-N-pentylcyclobutane-1-carboxamide
CID 110437588
1-(2-fluorophenyl)-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide
CID 110438283
N-[3-[[1-(2-fluorophenyl)cyclopropanecarbonyl]amino]propyl]benzamide
CID 56793387
1-(2-fluorophenyl)-N-(2-methylsulfonylethyl)cyclopropane-1-carboxamide
CID 110612491
2-[[1-(2-fluorophenyl)cyclopropanecarbonyl]amino]acetic acid
CID 110466030
3-[2-[[1-(2-fluorophenyl)cyclopropanecarbonyl]amino]ethyldisulfanyl]propanoic acid
CID 166425168
1-(3-fluorophenyl)-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
CID 110904346
1-(2-fluorophenyl)-N-[4-(4-methylpiperazin-1-yl)butyl]cyclobutane-1-carboxamide
CID 110437610

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide (CID 110438309) is 1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide is O=C(NCCO)C1(c2ccccc2F)CCCC1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The InChIKey is XWWAXIXRMSOAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO2/c15-12-6-2-1-5-11(12)14(7-3-4-8-14)13(18)16-9-10-17/h1-2,5-6,17H,3-4,7-10H2,(H,16,18).
What are the key properties of 1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide has a molecular weight of 251.30 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110438309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).