1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate

C20H38O4 — CID 91705470

IUPAC1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate
SMILESCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCCC(C)C
InChIInChI=1S/C20H38O4/c1-6-9-10-11-12-13-15-23-18(21)20(7-2,8-3)19(22)24-16-14-17(4)5/h17H,6-16H2,1-5H3
InChIKeyVUKKZTZDACKLQO-UHFFFAOYSA-N
MW342.52 g/mol
LogP5.29
Rot. Bonds14

About 1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate

1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate (PubChem CID 91705470) has the molecular formula C20H38O4 and a molecular weight of 342.52 g/mol. Its IUPAC name is 1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate.

Molecular Properties

Compound Name1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate
PubChem CID91705470
Molecular FormulaC20H38O4
Molecular Weight342.52 g/mol
Exact Mass342.28
IUPAC Name1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate
SMILESCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCCC(C)C
InChIInChI=1S/C20H38O4/c1-6-9-10-11-12-13-15-23-18(21)20(7-2,8-3)19(22)24-16-14-17(4)5/h17H,6-16H2,1-5H3
InChIKeyVUKKZTZDACKLQO-UHFFFAOYSA-N
XLogP5.29
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.52
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

1-O-hexadecyl 3-O-(3-methylbutyl) 2,2-diethylpropanedioate
CID 91709081
1-O-(3-methylbutyl) 3-O-tridecyl 2,2-diethylpropanedioate
CID 91705368
1-O-(3-methylbutyl) 3-O-octadecyl 2,2-diethylpropanedioate
CID 91709082
1-O-(3,7-dimethyloctyl) 3-O-hexyl 2,2-diethylpropanedioate
CID 91691790
1-O-decyl 3-O-octyl 2,2-diethylpropanedioate
CID 91707351
1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate
CID 91707362
1-O-dodecyl 3-O-octyl 2,2-diethylpropanedioate
CID 91706134
dioctyl 2,2-diethylpropanedioate
CID 22468237
1-O-dodecyl 3-O-nonyl 2,2-diethylpropanedioate
CID 91707327
1-O-(3-methylbutyl) 3-O-nonyl 2,2-dimethylpropanedioate
CID 91691712
1-O-heptyl 3-O-hexan-2-yl 2,2-diethylpropanedioate
CID 91709569
1-O-(3-methylpentan-2-yl) 3-O-tridecyl 2,2-diethylpropanedioate
CID 91709706

Frequently Asked Questions

What is the IUPAC name of 1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate?
The IUPAC name of 1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate (CID 91705470) is 1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate.
What is the SMILES notation for 1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate?
The canonical SMILES for 1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate is CCCCCCCCOC(=O)C(CC)(CC)C(=O)OCCC(C)C.
What is the InChIKey of 1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate?
The InChIKey is VUKKZTZDACKLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38O4/c1-6-9-10-11-12-13-15-23-18(21)20(7-2,8-3)19(22)24-16-14-17(4)5/h17H,6-16H2,1-5H3.
What are the key properties of 1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate?
1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate has a molecular weight of 342.52 g/mol, XLogP of 5.29, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-(3-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate is sourced from PubChem (CID 91705470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).