cyclohexanol;cyclooctanol

C14H28O2 — CID 22461579

IUPACcyclohexanol;cyclooctanol
SMILESOC1CCCCC1.OC1CCCCCCC1
InChIInChI=1S/C8H16O.C6H12O/c9-8-6-4-2-1-3-5-7-8;7-6-4-2-1-3-5-6/h8-9H,1-7H2;6-7H,1-5H2
InChIKeyCETPQMYBXWSOEW-UHFFFAOYSA-N
MW228.38 g/mol
LogP3.40
Rot. Bonds

About cyclohexanol;cyclooctanol

cyclohexanol;cyclooctanol (PubChem CID 22461579) has the molecular formula C14H28O2 and a molecular weight of 228.38 g/mol. Its IUPAC name is cyclohexanol;cyclooctanol.

Molecular Properties

Compound Namecyclohexanol;cyclooctanol
PubChem CID22461579
Molecular FormulaC14H28O2
Molecular Weight228.38 g/mol
Exact Mass228.21
IUPAC Namecyclohexanol;cyclooctanol
SMILESOC1CCCCC1.OC1CCCCCCC1
InChIInChI=1S/C8H16O.C6H12O/c9-8-6-4-2-1-3-5-7-8;7-6-4-2-1-3-5-6/h8-9H,1-7H2;6-7H,1-5H2
InChIKeyCETPQMYBXWSOEW-UHFFFAOYSA-N
XLogP3.40
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexanol;cyclooctanol?
The IUPAC name of cyclohexanol;cyclooctanol (CID 22461579) is cyclohexanol;cyclooctanol.
What is the SMILES notation for cyclohexanol;cyclooctanol?
The canonical SMILES for cyclohexanol;cyclooctanol is OC1CCCCC1.OC1CCCCCCC1.
What is the InChIKey of cyclohexanol;cyclooctanol?
The InChIKey is CETPQMYBXWSOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O.C6H12O/c9-8-6-4-2-1-3-5-7-8;7-6-4-2-1-3-5-6/h8-9H,1-7H2;6-7H,1-5H2.
What are the key properties of cyclohexanol;cyclooctanol?
cyclohexanol;cyclooctanol has a molecular weight of 228.38 g/mol, XLogP of 3.40, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexanol;cyclooctanol is sourced from PubChem (CID 22461579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).