4-methyltetradecan-5-ol

C15H32O — CID 65149403

IUPAC4-methyltetradecan-5-ol
SMILESCCCCCCCCCC(O)C(C)CCC
InChIInChI=1S/C15H32O/c1-4-6-7-8-9-10-11-13-15(16)14(3)12-5-2/h14-16H,4-13H2,1-3H3
InChIKeyMMKKMFPUNIVLKB-UHFFFAOYSA-N
MW228.42 g/mol
LogP4.92
Rot. Bonds11

About 4-methyltetradecan-5-ol

4-methyltetradecan-5-ol (PubChem CID 65149403) has the molecular formula C15H32O and a molecular weight of 228.42 g/mol. Its IUPAC name is 4-methyltetradecan-5-ol.

Molecular Properties

Compound Name4-methyltetradecan-5-ol
PubChem CID65149403
Molecular FormulaC15H32O
Molecular Weight228.42 g/mol
Exact Mass228.25
IUPAC Name4-methyltetradecan-5-ol
SMILESCCCCCCCCCC(O)C(C)CCC
InChIInChI=1S/C15H32O/c1-4-6-7-8-9-10-11-13-15(16)14(3)12-5-2/h14-16H,4-13H2,1-3H3
InChIKeyMMKKMFPUNIVLKB-UHFFFAOYSA-N
XLogP4.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.42
LogP ≤ 54.92
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 4-methyltetradecan-5-ol?
The IUPAC name of 4-methyltetradecan-5-ol (CID 65149403) is 4-methyltetradecan-5-ol.
What is the SMILES notation for 4-methyltetradecan-5-ol?
The canonical SMILES for 4-methyltetradecan-5-ol is CCCCCCCCCC(O)C(C)CCC.
What is the InChIKey of 4-methyltetradecan-5-ol?
The InChIKey is MMKKMFPUNIVLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O/c1-4-6-7-8-9-10-11-13-15(16)14(3)12-5-2/h14-16H,4-13H2,1-3H3.
What are the key properties of 4-methyltetradecan-5-ol?
4-methyltetradecan-5-ol has a molecular weight of 228.42 g/mol, XLogP of 4.92, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyltetradecan-5-ol is sourced from PubChem (CID 65149403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).