2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol

C17H26FNO — CID 62365971

IUPAC2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol
SMILESCCCCC(NC1CCCCC1O)c1ccc(F)cc1
InChIInChI=1S/C17H26FNO/c1-2-3-6-15(13-9-11-14(18)12-10-13)19-16-7-4-5-8-17(16)20/h9-12,15-17,19-20H,2-8H2,1H3
InChIKeyNJSFMMLJIWAFIV-UHFFFAOYSA-N
MW279.40 g/mol
LogP3.95
Rot. Bonds6

About 2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol

2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol (PubChem CID 62365971) has the molecular formula C17H26FNO and a molecular weight of 279.40 g/mol. Its IUPAC name is 2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol
PubChem CID62365971
Molecular FormulaC17H26FNO
Molecular Weight279.40 g/mol
Exact Mass279.20
IUPAC Name2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol
SMILESCCCCC(NC1CCCCC1O)c1ccc(F)cc1
InChIInChI=1S/C17H26FNO/c1-2-3-6-15(13-9-11-14(18)12-10-13)19-16-7-4-5-8-17(16)20/h9-12,15-17,19-20H,2-8H2,1H3
InChIKeyNJSFMMLJIWAFIV-UHFFFAOYSA-N
XLogP3.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.40
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol
CID 106359644
[2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol
CID 103786106
N-(2-cyclohexylethyl)-1-(4-fluorophenyl)pentan-1-amine
CID 63448264
1-(4-fluorophenyl)-N-propan-2-ylpentan-1-amine
CID 43111233
1-(4-fluorophenyl)pentylhydrazine
CID 53402329
3-[1-(4-fluorophenyl)pentylamino]-1-methylpyrrolidin-2-one
CID 106252639
4-fluoro-N-[1-(4-fluorophenyl)pentyl]aniline
CID 43107477
1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol
CID 65105165
1-(4-fluorophenyl)-N-methoxypentan-1-amine
CID 82706495
N-(1-phenylpentyl)cycloheptanamine
CID 43767069
2-[(2-hydroxy-1-phenylethyl)amino]cyclohexan-1-ol
CID 63183129
cis-(1S,2R)-2-[[(1R)-2-methylsulfanyl-1-phenylethyl]amino]cyclohexan-1-ol
CID 99718092

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol?
The IUPAC name of 2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol (CID 62365971) is 2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol is CCCCC(NC1CCCCC1O)c1ccc(F)cc1.
What is the InChIKey of 2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol?
The InChIKey is NJSFMMLJIWAFIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FNO/c1-2-3-6-15(13-9-11-14(18)12-10-13)19-16-7-4-5-8-17(16)20/h9-12,15-17,19-20H,2-8H2,1H3.
What are the key properties of 2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol?
2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol has a molecular weight of 279.40 g/mol, XLogP of 3.95, 6 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]cyclohexan-1-ol is sourced from PubChem (CID 62365971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).