1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane

C92H152O15 — CID 160529540

IUPAC1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane
SMILESC.C.C.C.C.C.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOC3CC4CCC3C4)C21.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOCC34CC5CC(CC(C5)C3)C4)C21.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOCC34CCC(CC3)C4)C21
InChIInChI=1S/C31H46O5.C28H42O5.C27H40O5.6CH4/c1-4-30(2,3)29(33)36-25-11-21-10-24(25)27-22-8-20(26(21)27)9-23(22)28(32)35-16-34-15-31-12-17-5-18(13-31)7-19(6-17)14-31;1-4-27(2,3)26(30)33-22-12-18-11-21(22)24-19-9-17(23(18)24)10-20(19)25(29)32-15-31-14-28-7-5-16(13-28)6-8-28;1-4-27(2,3)26(29)32-22-12-17-11-20(22)24-18-9-16(23(17)24)10-19(18)25(28)31-13-30-21-8-14-5-6-15(21)7-14;;;;;;/h17-27H,4-16H2,1-3H3;16-24H,4-15H2,1-3H3;14-24H,4-13H2,1-3H3;6*1H4
InChIKeyQVIWNVICYRLYDQ-UHFFFAOYSA-N
MW1498.21 g/mol
LogP20.14
Rot. Bonds23

About 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane

1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane (PubChem CID 160529540) has the molecular formula C92H152O15 and a molecular weight of 1498.21 g/mol. Its IUPAC name is 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane.

Molecular Properties

Compound Name1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane
PubChem CID160529540
Molecular FormulaC92H152O15
Molecular Weight1498.21 g/mol
Exact Mass1497.11
IUPAC Name1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane
SMILESC.C.C.C.C.C.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOC3CC4CCC3C4)C21.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOCC34CC5CC(CC(C5)C3)C4)C21.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOCC34CCC(CC3)C4)C21
InChIInChI=1S/C31H46O5.C28H42O5.C27H40O5.6CH4/c1-4-30(2,3)29(33)36-25-11-21-10-24(25)27-22-8-20(26(21)27)9-23(22)28(32)35-16-34-15-31-12-17-5-18(13-31)7-19(6-17)14-31;1-4-27(2,3)26(30)33-22-12-18-11-21(22)24-19-9-17(23(18)24)10-20(19)25(29)32-15-31-14-28-7-5-16(13-28)6-8-28;1-4-27(2,3)26(29)32-22-12-17-11-20(22)24-18-9-16(23(17)24)10-19(18)25(28)31-13-30-21-8-14-5-6-15(21)7-14;;;;;;/h17-27H,4-16H2,1-3H3;16-24H,4-15H2,1-3H3;14-24H,4-13H2,1-3H3;6*1H4
InChIKeyQVIWNVICYRLYDQ-UHFFFAOYSA-N
XLogP20.14
TPSA185.49 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds23
Heavy Atoms107
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001498.21
LogP ≤ 520.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane?
The IUPAC name of 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane (CID 160529540) is 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane.
What is the SMILES notation for 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane?
The canonical SMILES for 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane is C.C.C.C.C.C.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOC3CC4CCC3C4)C21.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOCC34CC5CC(CC(C5)C3)C4)C21.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOCC34CCC(CC3)C4)C21.
What is the InChIKey of 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane?
The InChIKey is QVIWNVICYRLYDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H46O5.C28H42O5.C27H40O5.6CH4/c1-4-30(2,3)29(33)36-25-11-21-10-24(25)27-22-8-20(26(21)27)9-23(22)28(32)35-16-34-15-31-12-17-5-18(13-31)7-19(6-17)14-31;1-4-27(2,3)26(30)33-22-12-18-11-21(22)24-19-9-17(23(18)24)10-20(19)25(29)32-15-31-14-28-7-5-16(13-28)6-8-28;1-4-27(2,3)26(29)32-22-12-17-11-20(22)24-18-9-16(23(17)24)10-19(18)25(28)31-13-30-21-8-14-5-6-15(21)7-14;;;;;;/h17-27H,4-16H2,1-3H3;16-24H,4-15H2,1-3H3;14-24H,4-13H2,1-3H3;6*1H4.
What are the key properties of 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane?
1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane has a molecular weight of 1498.21 g/mol, XLogP of 20.14, 23 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane is sourced from PubChem (CID 160529540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).