1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate

C33H64O4 — CID 91707362

IUPAC1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate
SMILESCCCCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCCCCCCCCCCC
InChIInChI=1S/C33H64O4/c1-5-9-11-13-15-17-18-19-20-22-24-26-28-30-37-32(35)33(7-3,8-4)31(34)36-29-27-25-23-21-16-14-12-10-6-2/h5-30H2,1-4H3
InChIKeyRVKDUFHFHUSBGX-UHFFFAOYSA-N
MW524.87 g/mol
LogP10.50
Rot. Bonds28

About 1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate

1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate (PubChem CID 91707362) has the molecular formula C33H64O4 and a molecular weight of 524.87 g/mol. Its IUPAC name is 1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate.

Molecular Properties

Compound Name1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate
PubChem CID91707362
Molecular FormulaC33H64O4
Molecular Weight524.87 g/mol
Exact Mass524.48
IUPAC Name1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate
SMILESCCCCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCCCCCCCCCCC
InChIInChI=1S/C33H64O4/c1-5-9-11-13-15-17-18-19-20-22-24-26-28-30-37-32(35)33(7-3,8-4)31(34)36-29-27-25-23-21-16-14-12-10-6-2/h5-30H2,1-4H3
InChIKeyRVKDUFHFHUSBGX-UHFFFAOYSA-N
XLogP10.50
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds28
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.87
LogP ≤ 510.50
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

dioctyl 2,2-diethylpropanedioate
CID 22468237
1-O-decyl 3-O-octyl 2,2-diethylpropanedioate
CID 91707351
1-O-dodecyl 3-O-octyl 2,2-diethylpropanedioate
CID 91706134
1-O-dodecyl 3-O-nonyl 2,2-diethylpropanedioate
CID 91707327
2-ethyl-2-hexadecoxycarbonylbutanoic acid
CID 54202097
2-ethyl-2-heptadecoxycarbonylbutanoic acid
CID 22468239
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
1-O-(2,2-dichloroethyl) 3-O-tetradecyl 2,2-diethylpropanedioate
CID 91709286
1-O-butyl 3-O-ethyl 2,2-diethylpropanedioate
CID 119025395

Frequently Asked Questions

What is the IUPAC name of 1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate?
The IUPAC name of 1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate (CID 91707362) is 1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate.
What is the SMILES notation for 1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate?
The canonical SMILES for 1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate is CCCCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCCCCCCCCCCC.
What is the InChIKey of 1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate?
The InChIKey is RVKDUFHFHUSBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H64O4/c1-5-9-11-13-15-17-18-19-20-22-24-26-28-30-37-32(35)33(7-3,8-4)31(34)36-29-27-25-23-21-16-14-12-10-6-2/h5-30H2,1-4H3.
What are the key properties of 1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate?
1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate has a molecular weight of 524.87 g/mol, XLogP of 10.50, 28 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-pentadecyl 3-O-undecyl 2,2-diethylpropanedioate is sourced from PubChem (CID 91707362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).