1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate

C22H42O4 — CID 91707383

IUPAC1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate
SMILESCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OC(CC)C(C)C
InChIInChI=1S/C22H42O4/c1-7-11-12-13-14-15-16-17-25-20(23)22(9-3,10-4)21(24)26-19(8-2)18(5)6/h18-19H,7-17H2,1-6H3
InChIKeyVUDFLZGNMUDMOC-UHFFFAOYSA-N
MW370.57 g/mol
LogP6.06
Rot. Bonds15

About 1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate

1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate (PubChem CID 91707383) has the molecular formula C22H42O4 and a molecular weight of 370.57 g/mol. Its IUPAC name is 1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate.

Molecular Properties

Compound Name1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate
PubChem CID91707383
Molecular FormulaC22H42O4
Molecular Weight370.57 g/mol
Exact Mass370.31
IUPAC Name1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate
SMILESCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OC(CC)C(C)C
InChIInChI=1S/C22H42O4/c1-7-11-12-13-14-15-16-17-25-20(23)22(9-3,10-4)21(24)26-19(8-2)18(5)6/h18-19H,7-17H2,1-6H3
InChIKeyVUDFLZGNMUDMOC-UHFFFAOYSA-N
XLogP6.06
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.57
LogP ≤ 56.06
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-heptyl 3-O-(2-methylpentan-3-yl) 2,2-diethylpropanedioate
CID 91707382
1-O-(3-methylpentan-2-yl) 3-O-tridecyl 2,2-diethylpropanedioate
CID 91709706
dioctyl 2,2-diethylpropanedioate
CID 22468237
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
1-O-dodecyl 3-O-nonyl 2,2-diethylpropanedioate
CID 91707327
1-O-heptyl 3-O-hexan-2-yl 2,2-diethylpropanedioate
CID 91709569
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-methylbutyl) 3-O-octyl 2,2-diethylpropanedioate
CID 91705470

Frequently Asked Questions

What is the IUPAC name of 1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate?
The IUPAC name of 1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate (CID 91707383) is 1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate.
What is the SMILES notation for 1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate?
The canonical SMILES for 1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate is CCCCCCCCCOC(=O)C(CC)(CC)C(=O)OC(CC)C(C)C.
What is the InChIKey of 1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate?
The InChIKey is VUDFLZGNMUDMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42O4/c1-7-11-12-13-14-15-16-17-25-20(23)22(9-3,10-4)21(24)26-19(8-2)18(5)6/h18-19H,7-17H2,1-6H3.
What are the key properties of 1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate?
1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate has a molecular weight of 370.57 g/mol, XLogP of 6.06, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-(2-methylpentan-3-yl) 3-O-nonyl 2,2-diethylpropanedioate is sourced from PubChem (CID 91707383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).