methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate

C25H40O6 — CID 162939072

IUPACmethyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate
SMILESCOC(=O)C1(C)CC(OC(C)=O)C=C2C1CCC(C)C2(C)CCC(C)CCOC(C)=O
InChIInChI=1S/C25H40O6/c1-16(11-13-30-18(3)26)10-12-24(5)17(2)8-9-21-22(24)14-20(31-19(4)27)15-25(21,6)23(28)29-7/h14,16-17,20-21H,8-13,15H2,1-7H3
InChIKeyFTDJDSZKDUKGMD-UHFFFAOYSA-N
MW436.59 g/mol
LogP4.85
Rot. Bonds8

About methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate

methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate (PubChem CID 162939072) has the molecular formula C25H40O6 and a molecular weight of 436.59 g/mol. Its IUPAC name is methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate.

Molecular Properties

Compound Namemethyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate
PubChem CID162939072
Molecular FormulaC25H40O6
Molecular Weight436.59 g/mol
Exact Mass436.28
IUPAC Namemethyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate
SMILESCOC(=O)C1(C)CC(OC(C)=O)C=C2C1CCC(C)C2(C)CCC(C)CCOC(C)=O
InChIInChI=1S/C25H40O6/c1-16(11-13-30-18(3)26)10-12-24(5)17(2)8-9-21-22(24)14-20(31-19(4)27)15-25(21,6)23(28)29-7/h14,16-17,20-21H,8-13,15H2,1-7H3
InChIKeyFTDJDSZKDUKGMD-UHFFFAOYSA-N
XLogP4.85
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.59
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate?
The IUPAC name of methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate (CID 162939072) is methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate.
What is the SMILES notation for methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate?
The canonical SMILES for methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate is COC(=O)C1(C)CC(OC(C)=O)C=C2C1CCC(C)C2(C)CCC(C)CCOC(C)=O.
What is the InChIKey of methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate?
The InChIKey is FTDJDSZKDUKGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H40O6/c1-16(11-13-30-18(3)26)10-12-24(5)17(2)8-9-21-22(24)14-20(31-19(4)27)15-25(21,6)23(28)29-7/h14,16-17,20-21H,8-13,15H2,1-7H3.
What are the key properties of methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate?
methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate has a molecular weight of 436.59 g/mol, XLogP of 4.85, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-acetyloxy-5-(5-acetyloxy-3-methylpentyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate is sourced from PubChem (CID 162939072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).