1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide

C15H20FNO2 — CID 110485230

IUPAC1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide
SMILESO=C(NCCCCCO)C1(c2ccccc2F)CC1
InChIInChI=1S/C15H20FNO2/c16-13-7-3-2-6-12(13)15(8-9-15)14(19)17-10-4-1-5-11-18/h2-3,6-7,18H,1,4-5,8-11H2,(H,17,19)
InChIKeyZYRCJGKKCHOCFT-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.14
Rot. Bonds7

About 1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide

1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide (PubChem CID 110485230) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide
PubChem CID110485230
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide
SMILESO=C(NCCCCCO)C1(c2ccccc2F)CC1
InChIInChI=1S/C15H20FNO2/c16-13-7-3-2-6-12(13)15(8-9-15)14(19)17-10-4-1-5-11-18/h2-3,6-7,18H,1,4-5,8-11H2,(H,17,19)
InChIKeyZYRCJGKKCHOCFT-UHFFFAOYSA-N
XLogP2.14
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
CID 110438309
1-(2-fluorophenyl)-N-pentylcyclobutane-1-carboxamide
CID 110437588
N-[3-[[1-(2-fluorophenyl)cyclopropanecarbonyl]amino]propyl]benzamide
CID 56793387
1-(2-fluorophenyl)-N-(3-formamidopropyl)cyclopentane-1-carboxamide
CID 110436859
1-(2-fluorophenyl)-N-(3-methoxypropyl)cyclopentane-1-carboxamide
CID 110438277
1-(2-fluorophenyl)-N-(2-methylsulfonylethyl)cyclopropane-1-carboxamide
CID 110612491
2-[[1-(2-fluorophenyl)cyclopropanecarbonyl]amino]acetic acid
CID 110466030
1-(2-fluorophenyl)-N-[4-(4-methylpiperazin-1-yl)butyl]cyclobutane-1-carboxamide
CID 110437610
N-(2-acetamidoethyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide
CID 110438323
1-(2-fluorophenyl)-N-(3-pyridin-3-ylpropyl)cyclopropane-1-carboxamide
CID 110607175
3-[2-[[1-(2-fluorophenyl)cyclopropanecarbonyl]amino]ethyldisulfanyl]propanoic acid
CID 166425168
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 16673287

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide (CID 110485230) is 1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide is O=C(NCCCCCO)C1(c2ccccc2F)CC1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide?
The InChIKey is ZYRCJGKKCHOCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c16-13-7-3-2-6-12(13)15(8-9-15)14(19)17-10-4-1-5-11-18/h2-3,6-7,18H,1,4-5,8-11H2,(H,17,19).
What are the key properties of 1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide?
1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide has a molecular weight of 265.33 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 110485230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).