8-cyclopentyloctan-1-ol

C13H26O — CID 19083491

IUPAC8-cyclopentyloctan-1-ol
SMILESOCCCCCCCCC1CCCC1
InChIInChI=1S/C13H26O/c14-12-8-4-2-1-3-5-9-13-10-6-7-11-13/h13-14H,1-12H2
InChIKeyXNWUTZGGOQPFBU-UHFFFAOYSA-N
MW198.35 g/mol
LogP3.90
Rot. Bonds8

About 8-cyclopentyloctan-1-ol

8-cyclopentyloctan-1-ol (PubChem CID 19083491) has the molecular formula C13H26O and a molecular weight of 198.35 g/mol. Its IUPAC name is 8-cyclopentyloctan-1-ol.

Molecular Properties

Compound Name8-cyclopentyloctan-1-ol
PubChem CID19083491
Molecular FormulaC13H26O
Molecular Weight198.35 g/mol
Exact Mass198.20
IUPAC Name8-cyclopentyloctan-1-ol
SMILESOCCCCCCCCC1CCCC1
InChIInChI=1S/C13H26O/c14-12-8-4-2-1-3-5-9-13-10-6-7-11-13/h13-14H,1-12H2
InChIKeyXNWUTZGGOQPFBU-UHFFFAOYSA-N
XLogP3.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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CID 174164261
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Frequently Asked Questions

What is the IUPAC name of 8-cyclopentyloctan-1-ol?
The IUPAC name of 8-cyclopentyloctan-1-ol (CID 19083491) is 8-cyclopentyloctan-1-ol.
What is the SMILES notation for 8-cyclopentyloctan-1-ol?
The canonical SMILES for 8-cyclopentyloctan-1-ol is OCCCCCCCCC1CCCC1.
What is the InChIKey of 8-cyclopentyloctan-1-ol?
The InChIKey is XNWUTZGGOQPFBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O/c14-12-8-4-2-1-3-5-9-13-10-6-7-11-13/h13-14H,1-12H2.
What are the key properties of 8-cyclopentyloctan-1-ol?
8-cyclopentyloctan-1-ol has a molecular weight of 198.35 g/mol, XLogP of 3.90, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopentyloctan-1-ol is sourced from PubChem (CID 19083491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).