nonan-1-ol;tetradecan-1-ol

C23H50O2 — CID 174944242

IUPACnonan-1-ol;tetradecan-1-ol
SMILESCCCCCCCCCCCCCCO.CCCCCCCCCO
InChIInChI=1S/C14H30O.C9H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;1-2-3-4-5-6-7-8-9-10/h15H,2-14H2,1H3;10H,2-9H2,1H3
InChIKeyFMTKUKQDNUQHGK-UHFFFAOYSA-N
MW358.65 g/mol
LogP7.41
Rot. Bonds19

About nonan-1-ol;tetradecan-1-ol

nonan-1-ol;tetradecan-1-ol (PubChem CID 174944242) has the molecular formula C23H50O2 and a molecular weight of 358.65 g/mol. Its IUPAC name is nonan-1-ol;tetradecan-1-ol.

Molecular Properties

Compound Namenonan-1-ol;tetradecan-1-ol
PubChem CID174944242
Molecular FormulaC23H50O2
Molecular Weight358.65 g/mol
Exact Mass358.38
IUPAC Namenonan-1-ol;tetradecan-1-ol
SMILESCCCCCCCCCCCCCCO.CCCCCCCCCO
InChIInChI=1S/C14H30O.C9H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;1-2-3-4-5-6-7-8-9-10/h15H,2-14H2,1H3;10H,2-9H2,1H3
InChIKeyFMTKUKQDNUQHGK-UHFFFAOYSA-N
XLogP7.41
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.65
LogP ≤ 57.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 nonan-1-ol;tetradecan-1-ol?
The IUPAC name of nonan-1-ol;tetradecan-1-ol (CID 174944242) is nonan-1-ol;tetradecan-1-ol.
What is the SMILES notation for nonan-1-ol;tetradecan-1-ol?
The canonical SMILES for nonan-1-ol;tetradecan-1-ol is CCCCCCCCCCCCCCO.CCCCCCCCCO.
What is the InChIKey of nonan-1-ol;tetradecan-1-ol?
The InChIKey is FMTKUKQDNUQHGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O.C9H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;1-2-3-4-5-6-7-8-9-10/h15H,2-14H2,1H3;10H,2-9H2,1H3.
What are the key properties of nonan-1-ol;tetradecan-1-ol?
nonan-1-ol;tetradecan-1-ol has a molecular weight of 358.65 g/mol, XLogP of 7.41, 19 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for nonan-1-ol;tetradecan-1-ol is sourced from PubChem (CID 174944242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).