2-cyclooctylethanol

C10H20O — CID 13411468

IUPAC2-cyclooctylethanol
SMILESOCCC1CCCCCCC1
InChIInChI=1S/C10H20O/c11-9-8-10-6-4-2-1-3-5-7-10/h10-11H,1-9H2
InChIKeyRKASTVFCFAUCIG-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.73
Rot. Bonds2

About 2-cyclooctylethanol

2-cyclooctylethanol (PubChem CID 13411468) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-cyclooctylethanol.

Molecular Properties

Compound Name2-cyclooctylethanol
PubChem CID13411468
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-cyclooctylethanol
SMILESOCCC1CCCCCCC1
InChIInChI=1S/C10H20O/c11-9-8-10-6-4-2-1-3-5-7-10/h10-11H,1-9H2
InChIKeyRKASTVFCFAUCIG-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclooctylethanol?
The IUPAC name of 2-cyclooctylethanol (CID 13411468) is 2-cyclooctylethanol.
What is the SMILES notation for 2-cyclooctylethanol?
The canonical SMILES for 2-cyclooctylethanol is OCCC1CCCCCCC1.
What is the InChIKey of 2-cyclooctylethanol?
The InChIKey is RKASTVFCFAUCIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c11-9-8-10-6-4-2-1-3-5-7-10/h10-11H,1-9H2.
What are the key properties of 2-cyclooctylethanol?
2-cyclooctylethanol has a molecular weight of 156.27 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclooctylethanol is sourced from PubChem (CID 13411468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).