[3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane

C25H41O4P — CID 174399952

IUPAC[3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane
SMILESCCCCCCCCC(C)C(=O)OC(C(=O)c1c(C)cc(C)cc1C)C(C)C.O=P
InChIInChI=1S/C25H40O3.HOP/c1-8-9-10-11-12-13-14-19(5)25(27)28-24(17(2)3)23(26)22-20(6)15-18(4)16-21(22)7;1-2/h15-17,19,24H,8-14H2,1-7H3;2H
InChIKeyNWRFZNTXOLLINA-UHFFFAOYSA-N
MW436.57 g/mol
LogP7.22
Rot. Bonds12

About [3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane

[3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane (PubChem CID 174399952) has the molecular formula C25H41O4P and a molecular weight of 436.57 g/mol. Its IUPAC name is [3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane.

Molecular Properties

Compound Name[3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane
PubChem CID174399952
Molecular FormulaC25H41O4P
Molecular Weight436.57 g/mol
Exact Mass436.27
IUPAC Name[3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane
SMILESCCCCCCCCC(C)C(=O)OC(C(=O)c1c(C)cc(C)cc1C)C(C)C.O=P
InChIInChI=1S/C25H40O3.HOP/c1-8-9-10-11-12-13-14-19(5)25(27)28-24(17(2)3)23(26)22-20(6)15-18(4)16-21(22)7;1-2/h15-17,19,24H,8-14H2,1-7H3;2H
InChIKeyNWRFZNTXOLLINA-UHFFFAOYSA-N
XLogP7.22
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.57
LogP ≤ 57.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane?
The IUPAC name of [3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane (CID 174399952) is [3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane.
What is the SMILES notation for [3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane?
The canonical SMILES for [3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane is CCCCCCCCC(C)C(=O)OC(C(=O)c1c(C)cc(C)cc1C)C(C)C.O=P.
What is the InChIKey of [3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane?
The InChIKey is NWRFZNTXOLLINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H40O3.HOP/c1-8-9-10-11-12-13-14-19(5)25(27)28-24(17(2)3)23(26)22-20(6)15-18(4)16-21(22)7;1-2/h15-17,19,24H,8-14H2,1-7H3;2H.
What are the key properties of [3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane?
[3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane has a molecular weight of 436.57 g/mol, XLogP of 7.22, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-oxo-1-(2,4,6-trimethylphenyl)butan-2-yl] 2-methyldecanoate;oxophosphane is sourced from PubChem (CID 174399952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).