3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol

C15H21FO — CID 117345509

IUPAC3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol
SMILESOCCCc1ccc(C2CCCCC2)c(F)c1
InChIInChI=1S/C15H21FO/c16-15-11-12(5-4-10-17)8-9-14(15)13-6-2-1-3-7-13/h8-9,11,13,17H,1-7,10H2
InChIKeyRLLYRYNJDJEKAK-UHFFFAOYSA-N
MW236.33 g/mol
LogP3.80
Rot. Bonds4

About 3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol

3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol (PubChem CID 117345509) has the molecular formula C15H21FO and a molecular weight of 236.33 g/mol. Its IUPAC name is 3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol.

Molecular Properties

Compound Name3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol
PubChem CID117345509
Molecular FormulaC15H21FO
Molecular Weight236.33 g/mol
Exact Mass236.16
IUPAC Name3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol
SMILESOCCCc1ccc(C2CCCCC2)c(F)c1
InChIInChI=1S/C15H21FO/c16-15-11-12(5-4-10-17)8-9-14(15)13-6-2-1-3-7-13/h8-9,11,13,17H,1-7,10H2
InChIKeyRLLYRYNJDJEKAK-UHFFFAOYSA-N
XLogP3.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.33
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4-cyclohexyl-3-fluorophenyl)methyl]hydroxylamine
CID 117320222
(4-cyclopropyl-3-fluorophenyl)methanol;ethane
CID 144930453
2-cyclohexyl-4-[4-(3-cyclohexyl-4-hydroxyphenyl)butyl]phenol
CID 23127930
3-(4-cyclopropylsulfanyl-3-fluorophenyl)propan-1-ol
CID 117325748
4-chloro-1-cyclopentyl-2-fluorobenzene
CID 66685145
2-cyclobutyl-1-fluoro-4-pentylbenzene
CID 143474890
4-(2-fluoro-4-propylphenyl)oxane
CID 153081672
4-bromo-1-cyclopentyl-2-fluorobenzene
CID 122471293
1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol
CID 117340858
1-(4-butylcyclohexyl)-2-fluoro-4-[2-(4-propylcyclohexyl)ethyl]benzene
CID 151687811
1-cyclopentyl-2-fluoro-4-(2-methyl-3-methylidene-5-phenylpentyl)benzene
CID 142354572
1-butyl-2,3-difluoro-4-[4-(2-fluoro-4-propylphenyl)cyclohexyl]benzene
CID 58140601

Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol?
The IUPAC name of 3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol (CID 117345509) is 3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol.
What is the SMILES notation for 3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol?
The canonical SMILES for 3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol is OCCCc1ccc(C2CCCCC2)c(F)c1.
What is the InChIKey of 3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol?
The InChIKey is RLLYRYNJDJEKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FO/c16-15-11-12(5-4-10-17)8-9-14(15)13-6-2-1-3-7-13/h8-9,11,13,17H,1-7,10H2.
What are the key properties of 3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol?
3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol has a molecular weight of 236.33 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol is sourced from PubChem (CID 117345509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).