[1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone

C16H20FNO2 — CID 112762933

IUPAC[1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone
SMILESO=C(N1CCOCC1)C1(c2cccc(F)c2)CCCC1
InChIInChI=1S/C16H20FNO2/c17-14-5-3-4-13(12-14)16(6-1-2-7-16)15(19)18-8-10-20-11-9-18/h3-5,12H,1-2,6-11H2
InChIKeySVMFLLSQUAHCSK-UHFFFAOYSA-N
MW277.34 g/mol
LogP2.50
Rot. Bonds2

About [1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone

[1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone (PubChem CID 112762933) has the molecular formula C16H20FNO2 and a molecular weight of 277.34 g/mol. Its IUPAC name is [1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone
PubChem CID112762933
Molecular FormulaC16H20FNO2
Molecular Weight277.34 g/mol
Exact Mass277.15
IUPAC Name[1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone
SMILESO=C(N1CCOCC1)C1(c2cccc(F)c2)CCCC1
InChIInChI=1S/C16H20FNO2/c17-14-5-3-4-13(12-14)16(6-1-2-7-16)15(19)18-8-10-20-11-9-18/h3-5,12H,1-2,6-11H2
InChIKeySVMFLLSQUAHCSK-UHFFFAOYSA-N
XLogP2.50
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(3-fluorophenyl)cyclopentyl]-(4-methylpiperazin-1-yl)methanone
CID 112759609
[1-(3-fluorophenyl)cyclopentyl]-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone
CID 112763147
6-[1-(3-fluorophenyl)cyclohexanecarbonyl]-6-azaspiro[2.5]octane-2-carboxylic acid
CID 119174632
(3,5-dimethylpiperidin-1-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone
CID 55341968
[1-(3-fluorophenyl)cyclobutyl]-[3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]methanone
CID 71929508
[1-(3-fluorophenyl)cyclobutyl]-[(3R)-3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]methanone
CID 97077217
1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl-[4-(3-fluorophenyl)oxan-4-yl]methanone
CID 71976708
[4-(adamantane-1-carbonyl)piperazin-1-yl]-[1-(3-fluorophenyl)cyclobutyl]methanone
CID 55538682
N-(4-fluorophenyl)-4-[1-(3-fluorophenyl)cyclopentanecarbonyl]piperazine-1-carboxamide
CID 55599636
[1-(3-fluorophenyl)cyclopentyl]-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 55339053
[4-(1-aminoethyl)piperidin-1-yl]-[1-(3-fluorophenyl)cyclohexyl]methanone;hydrochloride
CID 119517548
(2R)-4-[4-(3-fluorophenyl)oxane-4-carbonyl]morpholine-2-carboxylic acid
CID 125150565

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone (CID 112762933) is [1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone is O=C(N1CCOCC1)C1(c2cccc(F)c2)CCCC1.
What is the InChIKey of [1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone?
The InChIKey is SVMFLLSQUAHCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FNO2/c17-14-5-3-4-13(12-14)16(6-1-2-7-16)15(19)18-8-10-20-11-9-18/h3-5,12H,1-2,6-11H2.
What are the key properties of [1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone?
[1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone has a molecular weight of 277.34 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluorophenyl)cyclopentyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 112762933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).