14-methyl-4,10-dipropylheptadecan-1-ol

C24H50O — CID 118203440

IUPAC14-methyl-4,10-dipropylheptadecan-1-ol
SMILESCCCC(C)CCCC(CCC)CCCCCC(CCC)CCCO
InChIInChI=1S/C24H50O/c1-5-13-22(4)16-11-19-23(14-6-2)17-9-8-10-18-24(15-7-3)20-12-21-25/h22-25H,5-21H2,1-4H3
InChIKeyXIIITMALZVTPGO-UHFFFAOYSA-N
MW354.66 g/mol
LogP8.15
Rot. Bonds19

About 14-methyl-4,10-dipropylheptadecan-1-ol

14-methyl-4,10-dipropylheptadecan-1-ol (PubChem CID 118203440) has the molecular formula C24H50O and a molecular weight of 354.66 g/mol. Its IUPAC name is 14-methyl-4,10-dipropylheptadecan-1-ol.

Molecular Properties

Compound Name14-methyl-4,10-dipropylheptadecan-1-ol
PubChem CID118203440
Molecular FormulaC24H50O
Molecular Weight354.66 g/mol
Exact Mass354.39
IUPAC Name14-methyl-4,10-dipropylheptadecan-1-ol
SMILESCCCC(C)CCCC(CCC)CCCCCC(CCC)CCCO
InChIInChI=1S/C24H50O/c1-5-13-22(4)16-11-19-23(14-6-2)17-9-8-10-18-24(15-7-3)20-12-21-25/h22-25H,5-21H2,1-4H3
InChIKeyXIIITMALZVTPGO-UHFFFAOYSA-N
XLogP8.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds19
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.66
LogP ≤ 58.15
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 14-methyl-4,10-dipropylheptadecan-1-ol?
The IUPAC name of 14-methyl-4,10-dipropylheptadecan-1-ol (CID 118203440) is 14-methyl-4,10-dipropylheptadecan-1-ol.
What is the SMILES notation for 14-methyl-4,10-dipropylheptadecan-1-ol?
The canonical SMILES for 14-methyl-4,10-dipropylheptadecan-1-ol is CCCC(C)CCCC(CCC)CCCCCC(CCC)CCCO.
What is the InChIKey of 14-methyl-4,10-dipropylheptadecan-1-ol?
The InChIKey is XIIITMALZVTPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50O/c1-5-13-22(4)16-11-19-23(14-6-2)17-9-8-10-18-24(15-7-3)20-12-21-25/h22-25H,5-21H2,1-4H3.
What are the key properties of 14-methyl-4,10-dipropylheptadecan-1-ol?
14-methyl-4,10-dipropylheptadecan-1-ol has a molecular weight of 354.66 g/mol, XLogP of 8.15, 19 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 14-methyl-4,10-dipropylheptadecan-1-ol is sourced from PubChem (CID 118203440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).