methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate

C25H38O7 — CID 14379776

IUPACmethyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate
SMILESC=C1CCCC(C)(C)C2CCC(C)(C3C(OC(C)=O)OCC3C(OC(C)=O)C(=O)OC)C12
InChIInChI=1S/C25H38O7/c1-14-9-8-11-24(4,5)18-10-12-25(6,19(14)18)20-17(13-30-23(20)32-16(3)27)21(22(28)29-7)31-15(2)26/h17-21,23H,1,8-13H2,2-7H3
InChIKeyHNZYGQGIWPGRNP-UHFFFAOYSA-N
MW450.57 g/mol
LogP4.04
Rot. Bonds5

About methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate

methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate (PubChem CID 14379776) has the molecular formula C25H38O7 and a molecular weight of 450.57 g/mol. Its IUPAC name is methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate.

Molecular Properties

Compound Namemethyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate
PubChem CID14379776
Molecular FormulaC25H38O7
Molecular Weight450.57 g/mol
Exact Mass450.26
IUPAC Namemethyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate
SMILESC=C1CCCC(C)(C)C2CCC(C)(C3C(OC(C)=O)OCC3C(OC(C)=O)C(=O)OC)C12
InChIInChI=1S/C25H38O7/c1-14-9-8-11-24(4,5)18-10-12-25(6,19(14)18)20-17(13-30-23(20)32-16(3)27)21(22(28)29-7)31-15(2)26/h17-21,23H,1,8-13H2,2-7H3
InChIKeyHNZYGQGIWPGRNP-UHFFFAOYSA-N
XLogP4.04
TPSA88.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.57
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate?
The IUPAC name of methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate (CID 14379776) is methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate.
What is the SMILES notation for methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate?
The canonical SMILES for methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate is C=C1CCCC(C)(C)C2CCC(C)(C3C(OC(C)=O)OCC3C(OC(C)=O)C(=O)OC)C12.
What is the InChIKey of methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate?
The InChIKey is HNZYGQGIWPGRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H38O7/c1-14-9-8-11-24(4,5)18-10-12-25(6,19(14)18)20-17(13-30-23(20)32-16(3)27)21(22(28)29-7)31-15(2)26/h17-21,23H,1,8-13H2,2-7H3.
What are the key properties of methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate?
methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate has a molecular weight of 450.57 g/mol, XLogP of 4.04, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-acetyloxy-2-[5-acetyloxy-4-(1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl)oxolan-3-yl]acetate is sourced from PubChem (CID 14379776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).