1-cyclohexylethanol;1-methylcyclooctan-1-ol

C17H34O2 — CID 18968457

IUPAC1-cyclohexylethanol;1-methylcyclooctan-1-ol
SMILESCC(O)C1CCCCC1.CC1(O)CCCCCCC1
InChIInChI=1S/C9H18O.C8H16O/c1-9(10)7-5-3-2-4-6-8-9;1-7(9)8-5-3-2-4-6-8/h10H,2-8H2,1H3;7-9H,2-6H2,1H3
InChIKeyZFBIAFNPWRWNNJ-UHFFFAOYSA-N
MW270.46 g/mol
LogP4.43
Rot. Bonds1

About 1-cyclohexylethanol;1-methylcyclooctan-1-ol

1-cyclohexylethanol;1-methylcyclooctan-1-ol (PubChem CID 18968457) has the molecular formula C17H34O2 and a molecular weight of 270.46 g/mol. Its IUPAC name is 1-cyclohexylethanol;1-methylcyclooctan-1-ol.

Molecular Properties

Compound Name1-cyclohexylethanol;1-methylcyclooctan-1-ol
PubChem CID18968457
Molecular FormulaC17H34O2
Molecular Weight270.46 g/mol
Exact Mass270.26
IUPAC Name1-cyclohexylethanol;1-methylcyclooctan-1-ol
SMILESCC(O)C1CCCCC1.CC1(O)CCCCCCC1
InChIInChI=1S/C9H18O.C8H16O/c1-9(10)7-5-3-2-4-6-8-9;1-7(9)8-5-3-2-4-6-8/h10H,2-8H2,1H3;7-9H,2-6H2,1H3
InChIKeyZFBIAFNPWRWNNJ-UHFFFAOYSA-N
XLogP4.43
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylethanol;1-methylcyclooctan-1-ol?
The IUPAC name of 1-cyclohexylethanol;1-methylcyclooctan-1-ol (CID 18968457) is 1-cyclohexylethanol;1-methylcyclooctan-1-ol.
What is the SMILES notation for 1-cyclohexylethanol;1-methylcyclooctan-1-ol?
The canonical SMILES for 1-cyclohexylethanol;1-methylcyclooctan-1-ol is CC(O)C1CCCCC1.CC1(O)CCCCCCC1.
What is the InChIKey of 1-cyclohexylethanol;1-methylcyclooctan-1-ol?
The InChIKey is ZFBIAFNPWRWNNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O.C8H16O/c1-9(10)7-5-3-2-4-6-8-9;1-7(9)8-5-3-2-4-6-8/h10H,2-8H2,1H3;7-9H,2-6H2,1H3.
What are the key properties of 1-cyclohexylethanol;1-methylcyclooctan-1-ol?
1-cyclohexylethanol;1-methylcyclooctan-1-ol has a molecular weight of 270.46 g/mol, XLogP of 4.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylethanol;1-methylcyclooctan-1-ol is sourced from PubChem (CID 18968457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).