(1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate

C163H278O30 — CID 165022990

IUPAC(1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1(C(C)C)CCC(C)CC1.C=C(C)C(=O)OC1(C(C)C)CCCCC1OC.C=C(C)C(=O)OC1(CC)C(C)CCCC1C.C=C(C)C(=O)OC1(CC)CCCCC1OC.C=C(C)C(=O)OC1(CCC)C(C)CCCC1C.C=C(C)C(=O)OC1(CCC)CCCCC1OC.C=CC(=O)OC1(C(C)C)CCCCC1OC.C=CC(=O)OC1(C(C)CC)CCC(C)CC1.C=CC(=O)OC1(CC)C(C)CCCC1C.C=CC(=O)OC1(CC)CCCCC1OC.C=CC(=O)OC1(CCC)C(C)CCCC1C.C=CC(=O)OC1(CCC)CCCCC1OC
InChIInChI=1S/C15H26O2.2C14H24O3.4C14H24O2.3C13H22O3.C13H22O2.C12H20O3/c1-6-10-15(17-14(16)11(2)3)12(4)8-7-9-13(15)5;1-10(2)13(15)17-14(11(3)4)9-7-6-8-12(14)16-5;1-5-9-14(17-13(15)11(2)3)10-7-6-8-12(14)16-4;1-10(2)13(15)16-14(11(3)4)8-6-12(5)7-9-14;1-6-14(16-13(15)10(2)3)11(4)8-7-9-12(14)5;1-5-12(4)14(16-13(15)6-2)9-7-11(3)8-10-14;1-5-10-14(16-13(15)6-2)11(3)8-7-9-12(14)4;1-5-13(16-12(14)10(2)3)9-7-6-8-11(13)15-4;1-5-12(14)16-13(10(2)3)9-7-6-8-11(13)15-4;1-4-9-13(16-12(14)5-2)10-7-6-8-11(13)15-3;1-5-12(14)15-13(6-2)10(3)8-7-9-11(13)4;1-4-11(13)15-12(5-2)9-7-6-8-10(12)14-3/h12-13H,2,6-10H2,1,3-5H3;11-12H,1,6-9H2,2-5H3;12H,2,5-10H2,1,3-4H3;11-12H,1,6-9H2,2-5H3;11-12H,2,6-9H2,1,3-5H3;2*6,11-12H,2,5,7-10H2,1,3-4H3;11H,2,5-9H2,1,3-4H3;5,10-11H,1,6-9H2,2-4H3;5,11H,2,4,6-10H2,1,3H3;5,10-11H,1,6-9H2,2-4H3;4,10H,1,5-9H2,2-3H3
InChIKeyLLKKUQAAMYGQJU-UHFFFAOYSA-N
MW2717.99 g/mol
LogP39.43
Rot. Bonds47

About (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate

(1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate (PubChem CID 165022990) has the molecular formula C163H278O30 and a molecular weight of 2717.99 g/mol. Its IUPAC name is (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate.

Molecular Properties

Compound Name(1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate
PubChem CID165022990
Molecular FormulaC163H278O30
Molecular Weight2717.99 g/mol
Exact Mass2716.02
IUPAC Name(1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1(C(C)C)CCC(C)CC1.C=C(C)C(=O)OC1(C(C)C)CCCCC1OC.C=C(C)C(=O)OC1(CC)C(C)CCCC1C.C=C(C)C(=O)OC1(CC)CCCCC1OC.C=C(C)C(=O)OC1(CCC)C(C)CCCC1C.C=C(C)C(=O)OC1(CCC)CCCCC1OC.C=CC(=O)OC1(C(C)C)CCCCC1OC.C=CC(=O)OC1(C(C)CC)CCC(C)CC1.C=CC(=O)OC1(CC)C(C)CCCC1C.C=CC(=O)OC1(CC)CCCCC1OC.C=CC(=O)OC1(CCC)C(C)CCCC1C.C=CC(=O)OC1(CCC)CCCCC1OC
InChIInChI=1S/C15H26O2.2C14H24O3.4C14H24O2.3C13H22O3.C13H22O2.C12H20O3/c1-6-10-15(17-14(16)11(2)3)12(4)8-7-9-13(15)5;1-10(2)13(15)17-14(11(3)4)9-7-6-8-12(14)16-5;1-5-9-14(17-13(15)11(2)3)10-7-6-8-12(14)16-4;1-10(2)13(15)16-14(11(3)4)8-6-12(5)7-9-14;1-6-14(16-13(15)10(2)3)11(4)8-7-9-12(14)5;1-5-12(4)14(16-13(15)6-2)9-7-11(3)8-10-14;1-5-10-14(16-13(15)6-2)11(3)8-7-9-12(14)4;1-5-13(16-12(14)10(2)3)9-7-6-8-11(13)15-4;1-5-12(14)16-13(10(2)3)9-7-6-8-11(13)15-4;1-4-9-13(16-12(14)5-2)10-7-6-8-11(13)15-3;1-5-12(14)15-13(6-2)10(3)8-7-9-11(13)4;1-4-11(13)15-12(5-2)9-7-6-8-10(12)14-3/h12-13H,2,6-10H2,1,3-5H3;11-12H,1,6-9H2,2-5H3;12H,2,5-10H2,1,3-4H3;11-12H,1,6-9H2,2-5H3;11-12H,2,6-9H2,1,3-5H3;2*6,11-12H,2,5,7-10H2,1,3-4H3;11H,2,5-9H2,1,3-4H3;5,10-11H,1,6-9H2,2-4H3;5,11H,2,4,6-10H2,1,3H3;5,10-11H,1,6-9H2,2-4H3;4,10H,1,5-9H2,2-3H3
InChIKeyLLKKUQAAMYGQJU-UHFFFAOYSA-N
XLogP39.43
TPSA370.98 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds47
Heavy Atoms193
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002717.99
LogP ≤ 539.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate?
The IUPAC name of (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate (CID 165022990) is (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate.
What is the SMILES notation for (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate?
The canonical SMILES for (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate is C=C(C)C(=O)OC1(C(C)C)CCC(C)CC1.C=C(C)C(=O)OC1(C(C)C)CCCCC1OC.C=C(C)C(=O)OC1(CC)C(C)CCCC1C.C=C(C)C(=O)OC1(CC)CCCCC1OC.C=C(C)C(=O)OC1(CCC)C(C)CCCC1C.C=C(C)C(=O)OC1(CCC)CCCCC1OC.C=CC(=O)OC1(C(C)C)CCCCC1OC.C=CC(=O)OC1(C(C)CC)CCC(C)CC1.C=CC(=O)OC1(CC)C(C)CCCC1C.C=CC(=O)OC1(CC)CCCCC1OC.C=CC(=O)OC1(CCC)C(C)CCCC1C.C=CC(=O)OC1(CCC)CCCCC1OC.
What is the InChIKey of (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate?
The InChIKey is LLKKUQAAMYGQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2.2C14H24O3.4C14H24O2.3C13H22O3.C13H22O2.C12H20O3/c1-6-10-15(17-14(16)11(2)3)12(4)8-7-9-13(15)5;1-10(2)13(15)17-14(11(3)4)9-7-6-8-12(14)16-5;1-5-9-14(17-13(15)11(2)3)10-7-6-8-12(14)16-4;1-10(2)13(15)16-14(11(3)4)8-6-12(5)7-9-14;1-6-14(16-13(15)10(2)3)11(4)8-7-9-12(14)5;1-5-12(4)14(16-13(15)6-2)9-7-11(3)8-10-14;1-5-10-14(16-13(15)6-2)11(3)8-7-9-12(14)4;1-5-13(16-12(14)10(2)3)9-7-6-8-11(13)15-4;1-5-12(14)16-13(10(2)3)9-7-6-8-11(13)15-4;1-4-9-13(16-12(14)5-2)10-7-6-8-11(13)15-3;1-5-12(14)15-13(6-2)10(3)8-7-9-11(13)4;1-4-11(13)15-12(5-2)9-7-6-8-10(12)14-3/h12-13H,2,6-10H2,1,3-5H3;11-12H,1,6-9H2,2-5H3;12H,2,5-10H2,1,3-4H3;11-12H,1,6-9H2,2-5H3;11-12H,2,6-9H2,1,3-5H3;2*6,11-12H,2,5,7-10H2,1,3-4H3;11H,2,5-9H2,1,3-4H3;5,10-11H,1,6-9H2,2-4H3;5,11H,2,4,6-10H2,1,3H3;5,10-11H,1,6-9H2,2-4H3;4,10H,1,5-9H2,2-3H3.
What are the key properties of (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate?
(1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate has a molecular weight of 2717.99 g/mol, XLogP of 39.43, 47 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate is sourced from PubChem (CID 165022990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).