1-cyclopentyloctan-1-ol

C13H26O — CID 3730490

IUPAC1-cyclopentyloctan-1-ol
SMILESCCCCCCCC(O)C1CCCC1
InChIInChI=1S/C13H26O/c1-2-3-4-5-6-11-13(14)12-9-7-8-10-12/h12-14H,2-11H2,1H3
InChIKeyCORUNLCJGNBWGC-UHFFFAOYSA-N
MW198.35 g/mol
LogP3.90
Rot. Bonds7

About 1-cyclopentyloctan-1-ol

1-cyclopentyloctan-1-ol (PubChem CID 3730490) has the molecular formula C13H26O and a molecular weight of 198.35 g/mol. Its IUPAC name is 1-cyclopentyloctan-1-ol.

Molecular Properties

Compound Name1-cyclopentyloctan-1-ol
PubChem CID3730490
Molecular FormulaC13H26O
Molecular Weight198.35 g/mol
Exact Mass198.20
IUPAC Name1-cyclopentyloctan-1-ol
SMILESCCCCCCCC(O)C1CCCC1
InChIInChI=1S/C13H26O/c1-2-3-4-5-6-11-13(14)12-9-7-8-10-12/h12-14H,2-11H2,1H3
InChIKeyCORUNLCJGNBWGC-UHFFFAOYSA-N
XLogP3.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
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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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloctan-1-ol?
The IUPAC name of 1-cyclopentyloctan-1-ol (CID 3730490) is 1-cyclopentyloctan-1-ol.
What is the SMILES notation for 1-cyclopentyloctan-1-ol?
The canonical SMILES for 1-cyclopentyloctan-1-ol is CCCCCCCC(O)C1CCCC1.
What is the InChIKey of 1-cyclopentyloctan-1-ol?
The InChIKey is CORUNLCJGNBWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O/c1-2-3-4-5-6-11-13(14)12-9-7-8-10-12/h12-14H,2-11H2,1H3.
What are the key properties of 1-cyclopentyloctan-1-ol?
1-cyclopentyloctan-1-ol has a molecular weight of 198.35 g/mol, XLogP of 3.90, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloctan-1-ol is sourced from PubChem (CID 3730490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).