3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate

C185H338O20 — CID 158974408

IUPAC3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC(C)(C)C1CCCC1.CCC(C)(C)C(=O)OC(C)(C)C1CCCC2CCCCC21.CCC(C)(C)C(=O)OC(C)(C)C1CCCCCC1.CCC(C)(C)C(=O)OC(C)(C)C1CCCCCCC1.CCC(C)(C)C(=O)OC(CC)(CC)C1CC2C3CCC(C3)C2C1.CCC(C)(C)C(=O)OC(CC)(CC)C1CC2CCCC3CCCC(C1)C32.CCC(C)(C)C(=O)OC(CC)(CC)C1CCC2CCCCC2C1.CCC(C)(C)C(=O)OC(CC)(CC)C1CCCC1.CCC(C)(C)C(=O)OC(CC)(CC)C1CCCCCC1.CCC(C)(C)C(=O)OC(CC)(CC)C1CCCCCCC1
InChIInChI=1S/C24H42O2.C21H36O2.C21H38O2.C19H34O2.C19H36O2.C18H34O2.C17H32O2.2C16H30O2.C14H26O2/c1-6-23(4,5)22(25)26-24(7-2,8-3)20-15-18-13-9-11-17-12-10-14-19(16-20)21(17)18;1-6-20(4,5)19(22)23-21(7-2,8-3)16-12-17-14-9-10-15(11-14)18(17)13-16;1-6-20(4,5)19(22)23-21(7-2,8-3)18-14-13-16-11-9-10-12-17(16)15-18;1-6-18(2,3)17(20)21-19(4,5)16-13-9-11-14-10-7-8-12-15(14)16;1-6-18(4,5)17(20)21-19(7-2,8-3)16-14-12-10-9-11-13-15-16;1-6-17(4,5)16(19)20-18(7-2,8-3)15-13-11-9-10-12-14-15;1-6-16(2,3)15(18)19-17(4,5)14-12-10-8-7-9-11-13-14;1-6-15(2,3)14(17)18-16(4,5)13-11-9-7-8-10-12-13;1-6-15(4,5)14(17)18-16(7-2,8-3)13-11-9-10-12-13;1-6-13(2,3)12(15)16-14(4,5)11-9-7-8-10-11/h17-21H,6-16H2,1-5H3;14-18H,6-13H2,1-5H3;16-18H,6-15H2,1-5H3;14-16H,6-13H2,1-5H3;16H,6-15H2,1-5H3;15H,6-14H2,1-5H3;14H,6-13H2,1-5H3;2*13H,6-12H2,1-5H3;11H,6-10H2,1-5H3
InChIKeyJOFBHVAMMATBFF-UHFFFAOYSA-N
MW2882.72 g/mol
LogP53.70
Rot. Bonds52

About 3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate

3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate (PubChem CID 158974408) has the molecular formula C185H338O20 and a molecular weight of 2882.72 g/mol. Its IUPAC name is 3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate.

Molecular Properties

Compound Name3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate
PubChem CID158974408
Molecular FormulaC185H338O20
Molecular Weight2882.72 g/mol
Exact Mass2880.54
IUPAC Name3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC(C)(C)C1CCCC1.CCC(C)(C)C(=O)OC(C)(C)C1CCCC2CCCCC21.CCC(C)(C)C(=O)OC(C)(C)C1CCCCCC1.CCC(C)(C)C(=O)OC(C)(C)C1CCCCCCC1.CCC(C)(C)C(=O)OC(CC)(CC)C1CC2C3CCC(C3)C2C1.CCC(C)(C)C(=O)OC(CC)(CC)C1CC2CCCC3CCCC(C1)C32.CCC(C)(C)C(=O)OC(CC)(CC)C1CCC2CCCCC2C1.CCC(C)(C)C(=O)OC(CC)(CC)C1CCCC1.CCC(C)(C)C(=O)OC(CC)(CC)C1CCCCCC1.CCC(C)(C)C(=O)OC(CC)(CC)C1CCCCCCC1
InChIInChI=1S/C24H42O2.C21H36O2.C21H38O2.C19H34O2.C19H36O2.C18H34O2.C17H32O2.2C16H30O2.C14H26O2/c1-6-23(4,5)22(25)26-24(7-2,8-3)20-15-18-13-9-11-17-12-10-14-19(16-20)21(17)18;1-6-20(4,5)19(22)23-21(7-2,8-3)16-12-17-14-9-10-15(11-14)18(17)13-16;1-6-20(4,5)19(22)23-21(7-2,8-3)18-14-13-16-11-9-10-12-17(16)15-18;1-6-18(2,3)17(20)21-19(4,5)16-13-9-11-14-10-7-8-12-15(14)16;1-6-18(4,5)17(20)21-19(7-2,8-3)16-14-12-10-9-11-13-15-16;1-6-17(4,5)16(19)20-18(7-2,8-3)15-13-11-9-10-12-14-15;1-6-16(2,3)15(18)19-17(4,5)14-12-10-8-7-9-11-13-14;1-6-15(2,3)14(17)18-16(4,5)13-11-9-7-8-10-12-13;1-6-15(4,5)14(17)18-16(7-2,8-3)13-11-9-10-12-13;1-6-13(2,3)12(15)16-14(4,5)11-9-7-8-10-11/h17-21H,6-16H2,1-5H3;14-18H,6-13H2,1-5H3;16-18H,6-15H2,1-5H3;14-16H,6-13H2,1-5H3;16H,6-15H2,1-5H3;15H,6-14H2,1-5H3;14H,6-13H2,1-5H3;2*13H,6-12H2,1-5H3;11H,6-10H2,1-5H3
InChIKeyJOFBHVAMMATBFF-UHFFFAOYSA-N
XLogP53.70
TPSA263.00 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds52
Heavy Atoms205
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002882.72
LogP ≤ 553.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate?
The IUPAC name of 3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate (CID 158974408) is 3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate.
What is the SMILES notation for 3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate?
The canonical SMILES for 3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate is CCC(C)(C)C(=O)OC(C)(C)C1CCCC1.CCC(C)(C)C(=O)OC(C)(C)C1CCCC2CCCCC21.CCC(C)(C)C(=O)OC(C)(C)C1CCCCCC1.CCC(C)(C)C(=O)OC(C)(C)C1CCCCCCC1.CCC(C)(C)C(=O)OC(CC)(CC)C1CC2C3CCC(C3)C2C1.CCC(C)(C)C(=O)OC(CC)(CC)C1CC2CCCC3CCCC(C1)C32.CCC(C)(C)C(=O)OC(CC)(CC)C1CCC2CCCCC2C1.CCC(C)(C)C(=O)OC(CC)(CC)C1CCCC1.CCC(C)(C)C(=O)OC(CC)(CC)C1CCCCCC1.CCC(C)(C)C(=O)OC(CC)(CC)C1CCCCCCC1.
What is the InChIKey of 3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate?
The InChIKey is JOFBHVAMMATBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H42O2.C21H36O2.C21H38O2.C19H34O2.C19H36O2.C18H34O2.C17H32O2.2C16H30O2.C14H26O2/c1-6-23(4,5)22(25)26-24(7-2,8-3)20-15-18-13-9-11-17-12-10-14-19(16-20)21(17)18;1-6-20(4,5)19(22)23-21(7-2,8-3)16-12-17-14-9-10-15(11-14)18(17)13-16;1-6-20(4,5)19(22)23-21(7-2,8-3)18-14-13-16-11-9-10-12-17(16)15-18;1-6-18(2,3)17(20)21-19(4,5)16-13-9-11-14-10-7-8-12-15(14)16;1-6-18(4,5)17(20)21-19(7-2,8-3)16-14-12-10-9-11-13-15-16;1-6-17(4,5)16(19)20-18(7-2,8-3)15-13-11-9-10-12-14-15;1-6-16(2,3)15(18)19-17(4,5)14-12-10-8-7-9-11-13-14;1-6-15(2,3)14(17)18-16(4,5)13-11-9-7-8-10-12-13;1-6-15(4,5)14(17)18-16(7-2,8-3)13-11-9-10-12-13;1-6-13(2,3)12(15)16-14(4,5)11-9-7-8-10-11/h17-21H,6-16H2,1-5H3;14-18H,6-13H2,1-5H3;16-18H,6-15H2,1-5H3;14-16H,6-13H2,1-5H3;16H,6-15H2,1-5H3;15H,6-14H2,1-5H3;14H,6-13H2,1-5H3;2*13H,6-12H2,1-5H3;11H,6-10H2,1-5H3.
What are the key properties of 3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate?
3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate has a molecular weight of 2882.72 g/mol, XLogP of 53.70, 52 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentan-3-yl 2,2-dimethylbutanoate;2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl 2,2-dimethylbutanoate;3-cycloheptylpentan-3-yl 2,2-dimethylbutanoate;2-cycloheptylpropan-2-yl 2,2-dimethylbutanoate;3-cyclooctylpentan-3-yl 2,2-dimethylbutanoate;2-cyclooctylpropan-2-yl 2,2-dimethylbutanoate;3-cyclopentylpentan-3-yl 2,2-dimethylbutanoate;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;3-(4-tricyclo[5.2.1.02,6]decanyl)pentan-3-yl 2,2-dimethylbutanoate is sourced from PubChem (CID 158974408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).