5-ethylcyclooctan-1-ol

C10H20O — CID 19931411

IUPAC5-ethylcyclooctan-1-ol
SMILESCCC1CCCC(O)CCC1
InChIInChI=1S/C10H20O/c1-2-9-5-3-7-10(11)8-4-6-9/h9-11H,2-8H2,1H3
InChIKeySFHZMWJHNKBMAM-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.73
Rot. Bonds1

About 5-ethylcyclooctan-1-ol

5-ethylcyclooctan-1-ol (PubChem CID 19931411) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 5-ethylcyclooctan-1-ol.

Molecular Properties

Compound Name5-ethylcyclooctan-1-ol
PubChem CID19931411
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name5-ethylcyclooctan-1-ol
SMILESCCC1CCCC(O)CCC1
InChIInChI=1S/C10H20O/c1-2-9-5-3-7-10(11)8-4-6-9/h9-11H,2-8H2,1H3
InChIKeySFHZMWJHNKBMAM-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
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

Analyze 5-ethylcyclooctan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethylcyclooctan-1-ol?
The IUPAC name of 5-ethylcyclooctan-1-ol (CID 19931411) is 5-ethylcyclooctan-1-ol.
What is the SMILES notation for 5-ethylcyclooctan-1-ol?
The canonical SMILES for 5-ethylcyclooctan-1-ol is CCC1CCCC(O)CCC1.
What is the InChIKey of 5-ethylcyclooctan-1-ol?
The InChIKey is SFHZMWJHNKBMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-2-9-5-3-7-10(11)8-4-6-9/h9-11H,2-8H2,1H3.
What are the key properties of 5-ethylcyclooctan-1-ol?
5-ethylcyclooctan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylcyclooctan-1-ol is sourced from PubChem (CID 19931411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).