2-cyclooctylcyclohexan-1-ol

C14H26O — CID 22359607

IUPAC2-cyclooctylcyclohexan-1-ol
SMILESOC1CCCCC1C1CCCCCCC1
InChIInChI=1S/C14H26O/c15-14-11-7-6-10-13(14)12-8-4-2-1-3-5-9-12/h12-15H,1-11H2
InChIKeyFHVJCDXYEKAXRU-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.90
Rot. Bonds1

About 2-cyclooctylcyclohexan-1-ol

2-cyclooctylcyclohexan-1-ol (PubChem CID 22359607) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-cyclooctylcyclohexan-1-ol.

Molecular Properties

Compound Name2-cyclooctylcyclohexan-1-ol
PubChem CID22359607
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name2-cyclooctylcyclohexan-1-ol
SMILESOC1CCCCC1C1CCCCCCC1
InChIInChI=1S/C14H26O/c15-14-11-7-6-10-13(14)12-8-4-2-1-3-5-9-12/h12-15H,1-11H2
InChIKeyFHVJCDXYEKAXRU-UHFFFAOYSA-N
XLogP3.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-2-cyclohexylcyclohexan-1-ol
CID 130125210
(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
CID 54106302
2-cyclopentylcyclobutan-1-ol
CID 154017265
1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-1-ol
CID 141104109
2-piperidin-4-ylcyclohexan-1-ol
CID 84732573
2-(3-hydroxycyclohexyl)cyclohexan-1-ol
CID 139824914
5-cyclohexyl-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulene
CID 59124996
2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-ol
CID 143022557
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-1-ol
CID 71775317
(1R,4aR,5S,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,5-diol
CID 11907324
trans-(1S,2S)-cyclooctane-1,2-diol
CID 7273013
cycloundecane-1,2-diol
CID 67185134

Frequently Asked Questions

What is the IUPAC name of 2-cyclooctylcyclohexan-1-ol?
The IUPAC name of 2-cyclooctylcyclohexan-1-ol (CID 22359607) is 2-cyclooctylcyclohexan-1-ol.
What is the SMILES notation for 2-cyclooctylcyclohexan-1-ol?
The canonical SMILES for 2-cyclooctylcyclohexan-1-ol is OC1CCCCC1C1CCCCCCC1.
What is the InChIKey of 2-cyclooctylcyclohexan-1-ol?
The InChIKey is FHVJCDXYEKAXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c15-14-11-7-6-10-13(14)12-8-4-2-1-3-5-9-12/h12-15H,1-11H2.
What are the key properties of 2-cyclooctylcyclohexan-1-ol?
2-cyclooctylcyclohexan-1-ol has a molecular weight of 210.36 g/mol, XLogP of 3.90, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclooctylcyclohexan-1-ol is sourced from PubChem (CID 22359607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).