2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate

C140H184F3O59-21 — CID 159158579

IUPAC2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate
SMILESC1CC2CC1C1C3CCC(C3)C21.C1CC2CCC1C2.CC(=O)OCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(C)(O)C(=O)[O-].CC12CCC(C(=O)OCC(=O)[O-])(OC1=O)C2(C)C.CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].COC(C)(C)C(=O)[O-].COCC(=O)[O-].O=C(O)c1ccc(C(F)(F)F)cc1O.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])CO.O=C([O-])COC(=O)C12CC3CC(CC(C3)C1)C2.O=C([O-])COc1ccccc1.Oc1ccccc1.c1ccc2ccccc2c1.c1ccccc1
InChIInChI=1S/C13H18O4.C12H16O6.C12H18.C11H16O2.C10H8.C8H5F3O3.C8H8O3.C7H12.C6H6O.C6H6.C5H10O3.C4H6O4.C4H8O3.C3H6O3.5C3H6O2.C2H4O3.7C2H4O2/c14-11(15)7-17-12(16)13-4-8-1-9(5-13)3-10(2-8)6-13;1-10(2)11(3)4-5-12(10,18-8(11)15)9(16)17-6-7(13)14;1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11;12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;1-2-6-10-8-4-3-7-9(10)5-1;9-8(10,11)4-1-2-5(7(13)14)6(12)3-4;9-8(10)6-11-7-4-2-1-3-5-7;1-2-7-4-3-6(1)5-7;7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;1-5(2,8-3)4(6)7;1-3(5)8-2-4(6)7;1-4(2,7)3(5)6;1-6-2-3(4)5;5*1-2-3(4)5;3-1-2(4)5;7*1-2(3)4/h8-10H,1-7H2,(H,14,15);4-6H2,1-3H3,(H,13,14);7-12H,1-6H2;7-9H,1-6H2,(H,12,13);1-8H;1-3,12H,(H,13,14);1-5H,6H2,(H,9,10);6-7H,1-5H2;1-5,7H;1-6H;1-3H3,(H,6,7);2H2,1H3,(H,6,7);7H,1-2H3,(H,5,6);2H2,1H3,(H,4,5);5*2H2,1H3,(H,4,5);3H,1H2,(H,4,5);7*1H3,(H,3,4)/p-21
InChIKeyQIPIEGQUSPIHAV-UHFFFAOYSA-A
MW2867.95 g/mol
LogP-6.93
Rot. Bonds24

About 2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate

2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate (PubChem CID 159158579) has the molecular formula C140H184F3O59-21 and a molecular weight of 2867.95 g/mol. Its IUPAC name is 2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate.

Molecular Properties

Compound Name2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate
PubChem CID159158579
Molecular FormulaC140H184F3O59-21
Molecular Weight2867.95 g/mol
Exact Mass2866.15
IUPAC Name2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate
SMILESC1CC2CC1C1C3CCC(C3)C21.C1CC2CCC1C2.CC(=O)OCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(C)(O)C(=O)[O-].CC12CCC(C(=O)OCC(=O)[O-])(OC1=O)C2(C)C.CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].COC(C)(C)C(=O)[O-].COCC(=O)[O-].O=C(O)c1ccc(C(F)(F)F)cc1O.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])CO.O=C([O-])COC(=O)C12CC3CC(CC(C3)C1)C2.O=C([O-])COc1ccccc1.Oc1ccccc1.c1ccc2ccccc2c1.c1ccccc1
InChIInChI=1S/C13H18O4.C12H16O6.C12H18.C11H16O2.C10H8.C8H5F3O3.C8H8O3.C7H12.C6H6O.C6H6.C5H10O3.C4H6O4.C4H8O3.C3H6O3.5C3H6O2.C2H4O3.7C2H4O2/c14-11(15)7-17-12(16)13-4-8-1-9(5-13)3-10(2-8)6-13;1-10(2)11(3)4-5-12(10,18-8(11)15)9(16)17-6-7(13)14;1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11;12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;1-2-6-10-8-4-3-7-9(10)5-1;9-8(10,11)4-1-2-5(7(13)14)6(12)3-4;9-8(10)6-11-7-4-2-1-3-5-7;1-2-7-4-3-6(1)5-7;7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;1-5(2,8-3)4(6)7;1-3(5)8-2-4(6)7;1-4(2,7)3(5)6;1-6-2-3(4)5;5*1-2-3(4)5;3-1-2(4)5;7*1-2(3)4/h8-10H,1-7H2,(H,14,15);4-6H2,1-3H3,(H,13,14);7-12H,1-6H2;7-9H,1-6H2,(H,12,13);1-8H;1-3,12H,(H,13,14);1-5H,6H2,(H,9,10);6-7H,1-5H2;1-5,7H;1-6H;1-3H3,(H,6,7);2H2,1H3,(H,6,7);7H,1-2H3,(H,5,6);2H2,1H3,(H,4,5);5*2H2,1H3,(H,4,5);3H,1H2,(H,4,5);7*1H3,(H,3,4)/p-21
InChIKeyQIPIEGQUSPIHAV-UHFFFAOYSA-A
XLogP-6.93
TPSA1093.84 Ų
H-Bond Donors5
H-Bond Acceptors58
Rotatable Bonds24
Heavy Atoms202
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002867.95
LogP ≤ 5-6.93
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1058

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}

Analyze 2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate?
The IUPAC name of 2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate (CID 159158579) is 2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate.
What is the SMILES notation for 2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate?
The canonical SMILES for 2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate is C1CC2CC1C1C3CCC(C3)C21.C1CC2CCC1C2.CC(=O)OCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(C)(O)C(=O)[O-].CC12CCC(C(=O)OCC(=O)[O-])(OC1=O)C2(C)C.CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].COC(C)(C)C(=O)[O-].COCC(=O)[O-].O=C(O)c1ccc(C(F)(F)F)cc1O.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])CO.O=C([O-])COC(=O)C12CC3CC(CC(C3)C1)C2.O=C([O-])COc1ccccc1.Oc1ccccc1.c1ccc2ccccc2c1.c1ccccc1.
What is the InChIKey of 2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate?
The InChIKey is QIPIEGQUSPIHAV-UHFFFAOYSA-A. The full InChI is InChI=1S/C13H18O4.C12H16O6.C12H18.C11H16O2.C10H8.C8H5F3O3.C8H8O3.C7H12.C6H6O.C6H6.C5H10O3.C4H6O4.C4H8O3.C3H6O3.5C3H6O2.C2H4O3.7C2H4O2/c14-11(15)7-17-12(16)13-4-8-1-9(5-13)3-10(2-8)6-13;1-10(2)11(3)4-5-12(10,18-8(11)15)9(16)17-6-7(13)14;1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11;12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;1-2-6-10-8-4-3-7-9(10)5-1;9-8(10,11)4-1-2-5(7(13)14)6(12)3-4;9-8(10)6-11-7-4-2-1-3-5-7;1-2-7-4-3-6(1)5-7;7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;1-5(2,8-3)4(6)7;1-3(5)8-2-4(6)7;1-4(2,7)3(5)6;1-6-2-3(4)5;5*1-2-3(4)5;3-1-2(4)5;7*1-2(3)4/h8-10H,1-7H2,(H,14,15);4-6H2,1-3H3,(H,13,14);7-12H,1-6H2;7-9H,1-6H2,(H,12,13);1-8H;1-3,12H,(H,13,14);1-5H,6H2,(H,9,10);6-7H,1-5H2;1-5,7H;1-6H;1-3H3,(H,6,7);2H2,1H3,(H,6,7);7H,1-2H3,(H,5,6);2H2,1H3,(H,4,5);5*2H2,1H3,(H,4,5);3H,1H2,(H,4,5);7*1H3,(H,3,4)/p-21.
What are the key properties of 2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate?
2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate has a molecular weight of 2867.95 g/mol, XLogP of -6.93, 24 rotatable bonds, 5 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyloxyacetate;2-(adamantane-1-carbonyloxy)acetate;adamantane-1-carboxylate;benzene;bicyclo[2.2.1]heptane;2-hydroxyacetate;2-hydroxy-2-methylpropanoate;2-hydroxy-4-(trifluoromethyl)benzoic acid;2-methoxyacetate;2-methoxy-2-methylpropanoate;naphthalene;phenol;2-phenoxyacetate;propanoate;tetracyclo[6.2.1.13,6.02,7]dodecane;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyacetate;heptaacetate is sourced from PubChem (CID 159158579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).