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

C18H28FNO — CID 106359644

IUPAC[2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol
SMILESCCCCC(NC1CCCCC1CO)c1ccc(F)cc1
InChIInChI=1S/C18H28FNO/c1-2-3-7-17(14-9-11-16(19)12-10-14)20-18-8-5-4-6-15(18)13-21/h9-12,15,17-18,20-21H,2-8,13H2,1H3
InChIKeyQVKYBPJIDVKNLL-UHFFFAOYSA-N
MW293.43 g/mol
LogP4.20
Rot. Bonds7

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

[2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol (PubChem CID 106359644) has the molecular formula C18H28FNO and a molecular weight of 293.43 g/mol. Its IUPAC name is [2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol
PubChem CID106359644
Molecular FormulaC18H28FNO
Molecular Weight293.43 g/mol
Exact Mass293.22
IUPAC Name[2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol
SMILESCCCCC(NC1CCCCC1CO)c1ccc(F)cc1
InChIInChI=1S/C18H28FNO/c1-2-3-7-17(14-9-11-16(19)12-10-14)20-18-8-5-4-6-15(18)13-21/h9-12,15,17-18,20-21H,2-8,13H2,1H3
InChIKeyQVKYBPJIDVKNLL-UHFFFAOYSA-N
XLogP4.20
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.43
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol
CID 103786106
2-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol
CID 62365971
[2-(1-phenylpropylamino)cyclohexyl]methanol
CID 113261894
[2-[1-(3-fluorophenyl)propylamino]cyclohexyl]methanol
CID 102612788
1-(4-fluorophenyl)pentylhydrazine
CID 53402329
N-(2-cyclohexylethyl)-1-(4-fluorophenyl)pentan-1-amine
CID 63448264
1-(4-fluorophenyl)-N-propan-2-ylpentan-1-amine
CID 43111233
[2-[1-(2,5-difluorophenyl)ethylamino]cyclohexyl]methanol
CID 103784951
3-[1-(4-fluorophenyl)pentylamino]-1-methylpyrrolidin-2-one
CID 106252639
[2-[[2-amino-1-(3-fluoro-4-methoxyphenyl)ethyl]amino]cyclohexyl]methanol
CID 106360364
4-fluoro-N-[1-(4-fluorophenyl)pentyl]aniline
CID 43107477
2-[[2-(hydroxymethyl)cyclopentyl]amino]hexanoic acid
CID 106362432

Frequently Asked Questions

What is the IUPAC name of [2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol?
The IUPAC name of [2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol (CID 106359644) is [2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol.
What is the SMILES notation for [2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol?
The canonical SMILES for [2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol is CCCCC(NC1CCCCC1CO)c1ccc(F)cc1.
What is the InChIKey of [2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol?
The InChIKey is QVKYBPJIDVKNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28FNO/c1-2-3-7-17(14-9-11-16(19)12-10-14)20-18-8-5-4-6-15(18)13-21/h9-12,15,17-18,20-21H,2-8,13H2,1H3.
What are the key properties of [2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol?
[2-[1-(4-fluorophenyl)pentylamino]cyclohexyl]methanol has a molecular weight of 293.43 g/mol, XLogP of 4.20, 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]cyclohexyl]methanol is sourced from PubChem (CID 106359644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).