2-pentyltridecan-1-ol

C18H38O — CID 19896300

IUPAC2-pentyltridecan-1-ol
SMILESCCCCCCCCCCCC(CO)CCCCC
InChIInChI=1S/C18H38O/c1-3-5-7-8-9-10-11-12-14-16-18(17-19)15-13-6-4-2/h18-19H,3-17H2,1-2H3
InChIKeyWHIYIPYWVGGYBB-UHFFFAOYSA-N
MW270.50 g/mol
LogP6.10
Rot. Bonds15

About 2-pentyltridecan-1-ol

2-pentyltridecan-1-ol (PubChem CID 19896300) has the molecular formula C18H38O and a molecular weight of 270.50 g/mol. Its IUPAC name is 2-pentyltridecan-1-ol.

Molecular Properties

Compound Name2-pentyltridecan-1-ol
PubChem CID19896300
Molecular FormulaC18H38O
Molecular Weight270.50 g/mol
Exact Mass270.29
IUPAC Name2-pentyltridecan-1-ol
SMILESCCCCCCCCCCCC(CO)CCCCC
InChIInChI=1S/C18H38O/c1-3-5-7-8-9-10-11-12-14-16-18(17-19)15-13-6-4-2/h18-19H,3-17H2,1-2H3
InChIKeyWHIYIPYWVGGYBB-UHFFFAOYSA-N
XLogP6.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.50
LogP ≤ 56.10
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 2-pentyltridecan-1-ol?
The IUPAC name of 2-pentyltridecan-1-ol (CID 19896300) is 2-pentyltridecan-1-ol.
What is the SMILES notation for 2-pentyltridecan-1-ol?
The canonical SMILES for 2-pentyltridecan-1-ol is CCCCCCCCCCCC(CO)CCCCC.
What is the InChIKey of 2-pentyltridecan-1-ol?
The InChIKey is WHIYIPYWVGGYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O/c1-3-5-7-8-9-10-11-12-14-16-18(17-19)15-13-6-4-2/h18-19H,3-17H2,1-2H3.
What are the key properties of 2-pentyltridecan-1-ol?
2-pentyltridecan-1-ol has a molecular weight of 270.50 g/mol, XLogP of 6.10, 15 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pentyltridecan-1-ol is sourced from PubChem (CID 19896300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).