2,2,4-trimethylpent-4-enyl 3-methylbutanoate

C13H24O2 — CID 15800967

IUPAC2,2,4-trimethylpent-4-enyl 3-methylbutanoate
SMILESC=C(C)CC(C)(C)COC(=O)CC(C)C
InChIInChI=1S/C13H24O2/c1-10(2)7-12(14)15-9-13(5,6)8-11(3)4/h10H,3,7-9H2,1-2,4-6H3
InChIKeyPYOMDZOLQXHHAZ-UHFFFAOYSA-N
MW212.33 g/mol
LogP3.57
Rot. Bonds6

About 2,2,4-trimethylpent-4-enyl 3-methylbutanoate

2,2,4-trimethylpent-4-enyl 3-methylbutanoate (PubChem CID 15800967) has the molecular formula C13H24O2 and a molecular weight of 212.33 g/mol. Its IUPAC name is 2,2,4-trimethylpent-4-enyl 3-methylbutanoate.

Molecular Properties

Compound Name2,2,4-trimethylpent-4-enyl 3-methylbutanoate
PubChem CID15800967
Molecular FormulaC13H24O2
Molecular Weight212.33 g/mol
Exact Mass212.18
IUPAC Name2,2,4-trimethylpent-4-enyl 3-methylbutanoate
SMILESC=C(C)CC(C)(C)COC(=O)CC(C)C
InChIInChI=1S/C13H24O2/c1-10(2)7-12(14)15-9-13(5,6)8-11(3)4/h10H,3,7-9H2,1-2,4-6H3
InChIKeyPYOMDZOLQXHHAZ-UHFFFAOYSA-N
XLogP3.57
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.33
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,4-trimethylpent-4-enyl 3-methylbutanoate?
The IUPAC name of 2,2,4-trimethylpent-4-enyl 3-methylbutanoate (CID 15800967) is 2,2,4-trimethylpent-4-enyl 3-methylbutanoate.
What is the SMILES notation for 2,2,4-trimethylpent-4-enyl 3-methylbutanoate?
The canonical SMILES for 2,2,4-trimethylpent-4-enyl 3-methylbutanoate is C=C(C)CC(C)(C)COC(=O)CC(C)C.
What is the InChIKey of 2,2,4-trimethylpent-4-enyl 3-methylbutanoate?
The InChIKey is PYOMDZOLQXHHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2/c1-10(2)7-12(14)15-9-13(5,6)8-11(3)4/h10H,3,7-9H2,1-2,4-6H3.
What are the key properties of 2,2,4-trimethylpent-4-enyl 3-methylbutanoate?
2,2,4-trimethylpent-4-enyl 3-methylbutanoate has a molecular weight of 212.33 g/mol, XLogP of 3.57, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4-trimethylpent-4-enyl 3-methylbutanoate is sourced from PubChem (CID 15800967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).