2,6,10,14-tetramethylpentadecanal

C19H38O — CID 14671060

IUPAC2,6,10,14-tetramethylpentadecanal
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)C=O
InChIInChI=1S/C19H38O/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20/h15-19H,6-14H2,1-5H3
InChIKeyIZJRIIWUSIGEAJ-UHFFFAOYSA-N
MW282.51 g/mol
LogP6.26
Rot. Bonds13

About 2,6,10,14-tetramethylpentadecanal

2,6,10,14-tetramethylpentadecanal (PubChem CID 14671060) has the molecular formula C19H38O and a molecular weight of 282.51 g/mol. Its IUPAC name is 2,6,10,14-tetramethylpentadecanal.

Molecular Properties

Compound Name2,6,10,14-tetramethylpentadecanal
PubChem CID14671060
Molecular FormulaC19H38O
Molecular Weight282.51 g/mol
Exact Mass282.29
IUPAC Name2,6,10,14-tetramethylpentadecanal
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)C=O
InChIInChI=1S/C19H38O/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20/h15-19H,6-14H2,1-5H3
InChIKeyIZJRIIWUSIGEAJ-UHFFFAOYSA-N
XLogP6.26
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.51
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,6,10,14-tetramethylpentadecanal?
The IUPAC name of 2,6,10,14-tetramethylpentadecanal (CID 14671060) is 2,6,10,14-tetramethylpentadecanal.
What is the SMILES notation for 2,6,10,14-tetramethylpentadecanal?
The canonical SMILES for 2,6,10,14-tetramethylpentadecanal is CC(C)CCCC(C)CCCC(C)CCCC(C)C=O.
What is the InChIKey of 2,6,10,14-tetramethylpentadecanal?
The InChIKey is IZJRIIWUSIGEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38O/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20/h15-19H,6-14H2,1-5H3.
What are the key properties of 2,6,10,14-tetramethylpentadecanal?
2,6,10,14-tetramethylpentadecanal has a molecular weight of 282.51 g/mol, XLogP of 6.26, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,10,14-tetramethylpentadecanal is sourced from PubChem (CID 14671060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).