tetradecan-1-ol

C14H30O — CID 8209

IUPACtetradecan-1-ol
SMILESCCCCCCCCCCCCCCO
InChIInChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
InChIKeyHLZKNKRTKFSKGZ-UHFFFAOYSA-N
MW214.39 g/mol
LogP4.68
Rot. Bonds12

About tetradecan-1-ol

tetradecan-1-ol (PubChem CID 8209) has the molecular formula C14H30O and a molecular weight of 214.39 g/mol. Its IUPAC name is tetradecan-1-ol.

Molecular Properties

Compound Nametetradecan-1-ol
PubChem CID8209
Molecular FormulaC14H30O
Molecular Weight214.39 g/mol
Exact Mass214.23
IUPAC Nametetradecan-1-ol
SMILESCCCCCCCCCCCCCCO
InChIInChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
InChIKeyHLZKNKRTKFSKGZ-UHFFFAOYSA-N
XLogP4.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.39
LogP ≤ 54.68
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 tetradecan-1-ol?
The IUPAC name of tetradecan-1-ol (CID 8209) is tetradecan-1-ol.
What is the SMILES notation for tetradecan-1-ol?
The canonical SMILES for tetradecan-1-ol is CCCCCCCCCCCCCCO.
What is the InChIKey of tetradecan-1-ol?
The InChIKey is HLZKNKRTKFSKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3.
What are the key properties of tetradecan-1-ol?
tetradecan-1-ol has a molecular weight of 214.39 g/mol, XLogP of 4.68, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetradecan-1-ol is sourced from PubChem (CID 8209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).