[2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol

C17H26FNO — CID 103786106

IUPAC[2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol
SMILESCCCCC(NC1CCCC1CO)c1ccc(F)cc1
InChIInChI=1S/C17H26FNO/c1-2-3-6-16(13-8-10-15(18)11-9-13)19-17-7-4-5-14(17)12-20/h8-11,14,16-17,19-20H,2-7,12H2,1H3
InChIKeyCCNBAVVEGYSXRH-UHFFFAOYSA-N
MW279.40 g/mol
LogP3.81
Rot. Bonds7

About [2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol

[2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol (PubChem CID 103786106) has the molecular formula C17H26FNO and a molecular weight of 279.40 g/mol. Its IUPAC name is [2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol
PubChem CID103786106
Molecular FormulaC17H26FNO
Molecular Weight279.40 g/mol
Exact Mass279.20
IUPAC Name[2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol
SMILESCCCCC(NC1CCCC1CO)c1ccc(F)cc1
InChIInChI=1S/C17H26FNO/c1-2-3-6-16(13-8-10-15(18)11-9-13)19-17-7-4-5-14(17)12-20/h8-11,14,16-17,19-20H,2-7,12H2,1H3
InChIKeyCCNBAVVEGYSXRH-UHFFFAOYSA-N
XLogP3.81
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.40
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol?
The IUPAC name of [2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol (CID 103786106) is [2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol.
What is the SMILES notation for [2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol?
The canonical SMILES for [2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol is CCCCC(NC1CCCC1CO)c1ccc(F)cc1.
What is the InChIKey of [2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol?
The InChIKey is CCNBAVVEGYSXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FNO/c1-2-3-6-16(13-8-10-15(18)11-9-13)19-17-7-4-5-14(17)12-20/h8-11,14,16-17,19-20H,2-7,12H2,1H3.
What are the key properties of [2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol?
[2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol has a molecular weight of 279.40 g/mol, XLogP of 3.81, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol is sourced from PubChem (CID 103786106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).