2-tetradecoxydecan-1-ol

C24H50O2 — CID 155667265

IUPAC2-tetradecoxydecan-1-ol
SMILESCCCCCCCCCCCCCCOC(CO)CCCCCCCC
InChIInChI=1S/C24H50O2/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-26-24(23-25)21-19-17-10-8-6-4-2/h24-25H,3-23H2,1-2H3
InChIKeyCGSDWQCTPYBDCS-UHFFFAOYSA-N
MW370.66 g/mol
LogP7.82
Rot. Bonds22

About 2-tetradecoxydecan-1-ol

2-tetradecoxydecan-1-ol (PubChem CID 155667265) has the molecular formula C24H50O2 and a molecular weight of 370.66 g/mol. Its IUPAC name is 2-tetradecoxydecan-1-ol.

Molecular Properties

Compound Name2-tetradecoxydecan-1-ol
PubChem CID155667265
Molecular FormulaC24H50O2
Molecular Weight370.66 g/mol
Exact Mass370.38
IUPAC Name2-tetradecoxydecan-1-ol
SMILESCCCCCCCCCCCCCCOC(CO)CCCCCCCC
InChIInChI=1S/C24H50O2/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-26-24(23-25)21-19-17-10-8-6-4-2/h24-25H,3-23H2,1-2H3
InChIKeyCGSDWQCTPYBDCS-UHFFFAOYSA-N
XLogP7.82
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds22
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.66
LogP ≤ 57.82
H-Bond Donors ≤ 51
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 2-tetradecoxydecan-1-ol?
The IUPAC name of 2-tetradecoxydecan-1-ol (CID 155667265) is 2-tetradecoxydecan-1-ol.
What is the SMILES notation for 2-tetradecoxydecan-1-ol?
The canonical SMILES for 2-tetradecoxydecan-1-ol is CCCCCCCCCCCCCCOC(CO)CCCCCCCC.
What is the InChIKey of 2-tetradecoxydecan-1-ol?
The InChIKey is CGSDWQCTPYBDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50O2/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-26-24(23-25)21-19-17-10-8-6-4-2/h24-25H,3-23H2,1-2H3.
What are the key properties of 2-tetradecoxydecan-1-ol?
2-tetradecoxydecan-1-ol has a molecular weight of 370.66 g/mol, XLogP of 7.82, 22 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tetradecoxydecan-1-ol is sourced from PubChem (CID 155667265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).