dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate

C30H30O7 — CID 72778262

IUPACdimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate
SMILESCOC(=O)C12OC(C(=O)OC)(C3C4C=CC(C4)C31)C1C3CC(c4c3c(OC)c3ccccc3c4OC)C12
InChIInChI=1S/C30H30O7/c1-33-25-15-7-5-6-8-16(15)26(34-2)20-18-12-17(19(20)25)23-24(18)30(28(32)36-4)22-14-10-9-13(11-14)21(22)29(23,37-30)27(31)35-3/h5-10,13-14,17-18,21-24H,11-12H2,1-4H3
InChIKeyGMWMUXXHOSXGFP-UHFFFAOYSA-N
MW502.56 g/mol
LogP3.98
Rot. Bonds4

About dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate

dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate (PubChem CID 72778262) has the molecular formula C30H30O7 and a molecular weight of 502.56 g/mol. Its IUPAC name is dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate.

Molecular Properties

Compound Namedimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate
PubChem CID72778262
Molecular FormulaC30H30O7
Molecular Weight502.56 g/mol
Exact Mass502.20
IUPAC Namedimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate
SMILESCOC(=O)C12OC(C(=O)OC)(C3C4C=CC(C4)C31)C1C3CC(c4c3c(OC)c3ccccc3c4OC)C12
InChIInChI=1S/C30H30O7/c1-33-25-15-7-5-6-8-16(15)26(34-2)20-18-12-17(19(20)25)23-24(18)30(28(32)36-4)22-14-10-9-13(11-14)21(22)29(23,37-30)27(31)35-3/h5-10,13-14,17-18,21-24H,11-12H2,1-4H3
InChIKeyGMWMUXXHOSXGFP-UHFFFAOYSA-N
XLogP3.98
TPSA80.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500502.56
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate?
The IUPAC name of dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate (CID 72778262) is dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate.
What is the SMILES notation for dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate?
The canonical SMILES for dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate is COC(=O)C12OC(C(=O)OC)(C3C4C=CC(C4)C31)C1C3CC(c4c3c(OC)c3ccccc3c4OC)C12.
What is the InChIKey of dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate?
The InChIKey is GMWMUXXHOSXGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30O7/c1-33-25-15-7-5-6-8-16(15)26(34-2)20-18-12-17(19(20)25)23-24(18)30(28(32)36-4)22-14-10-9-13(11-14)21(22)29(23,37-30)27(31)35-3/h5-10,13-14,17-18,21-24H,11-12H2,1-4H3.
What are the key properties of dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate?
dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate has a molecular weight of 502.56 g/mol, XLogP of 3.98, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 14,21-dimethoxy-24-oxaoctacyclo[10.10.1.13,10.15,8.02,11.04,9.013,22.015,20]pentacosa-6,13,15,17,19,21-hexaene-3,10-dicarboxylate is sourced from PubChem (CID 72778262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).