1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane

C89H166O7 — CID 162246223

IUPAC1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane
SMILESCCOC1C2(CC2)CCC12CC2.CCOCC1(C(C)C)CCCC1.CCOCC1(C(C)C)CCCCC1.CCOCC1(C)CC2CCCC2C1.CCOCC1(C)CCC2CCCCC2C1.CCOCC1(C2CCCCC2)CCCC1.CCOCC1(C2CCCCC2)CCCCC1
InChIInChI=1S/C15H28O.2C14H26O.C12H22O.C12H24O.C11H18O.C11H22O/c1-2-16-13-15(11-7-4-8-12-15)14-9-5-3-6-10-14;1-3-15-11-14(2)9-8-12-6-4-5-7-13(12)10-14;1-2-15-12-14(10-6-7-11-14)13-8-4-3-5-9-13;1-3-13-9-12(2)7-10-5-4-6-11(10)8-12;1-4-13-10-12(11(2)3)8-6-5-7-9-12;1-2-12-9-10(3-4-10)7-8-11(9)5-6-11;1-4-12-9-11(10(2)3)7-5-6-8-11/h14H,2-13H2,1H3;12-13H,3-11H2,1-2H3;13H,2-12H2,1H3;10-11H,3-9H2,1-2H3;11H,4-10H2,1-3H3;9H,2-8H2,1H3;10H,4-9H2,1-3H3
InChIKeyZXJDMVDEDBIYGT-UHFFFAOYSA-N
MW1348.30 g/mol
LogP25.59
Rot. Bonds24

About 1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane

1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane (PubChem CID 162246223) has the molecular formula C89H166O7 and a molecular weight of 1348.30 g/mol. Its IUPAC name is 1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane.

Molecular Properties

Compound Name1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane
PubChem CID162246223
Molecular FormulaC89H166O7
Molecular Weight1348.30 g/mol
Exact Mass1347.26
IUPAC Name1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane
SMILESCCOC1C2(CC2)CCC12CC2.CCOCC1(C(C)C)CCCC1.CCOCC1(C(C)C)CCCCC1.CCOCC1(C)CC2CCCC2C1.CCOCC1(C)CCC2CCCCC2C1.CCOCC1(C2CCCCC2)CCCC1.CCOCC1(C2CCCCC2)CCCCC1
InChIInChI=1S/C15H28O.2C14H26O.C12H22O.C12H24O.C11H18O.C11H22O/c1-2-16-13-15(11-7-4-8-12-15)14-9-5-3-6-10-14;1-3-15-11-14(2)9-8-12-6-4-5-7-13(12)10-14;1-2-15-12-14(10-6-7-11-14)13-8-4-3-5-9-13;1-3-13-9-12(2)7-10-5-4-6-11(10)8-12;1-4-13-10-12(11(2)3)8-6-5-7-9-12;1-2-12-9-10(3-4-10)7-8-11(9)5-6-11;1-4-12-9-11(10(2)3)7-5-6-8-11/h14H,2-13H2,1H3;12-13H,3-11H2,1-2H3;13H,2-12H2,1H3;10-11H,3-9H2,1-2H3;11H,4-10H2,1-3H3;9H,2-8H2,1H3;10H,4-9H2,1-3H3
InChIKeyZXJDMVDEDBIYGT-UHFFFAOYSA-N
XLogP25.59
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds24
Heavy Atoms96
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001348.30
LogP ≤ 525.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane?
The IUPAC name of 1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane (CID 162246223) is 1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane.
What is the SMILES notation for 1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane?
The canonical SMILES for 1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane is CCOC1C2(CC2)CCC12CC2.CCOCC1(C(C)C)CCCC1.CCOCC1(C(C)C)CCCCC1.CCOCC1(C)CC2CCCC2C1.CCOCC1(C)CCC2CCCCC2C1.CCOCC1(C2CCCCC2)CCCC1.CCOCC1(C2CCCCC2)CCCCC1.
What is the InChIKey of 1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane?
The InChIKey is ZXJDMVDEDBIYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O.2C14H26O.C12H22O.C12H24O.C11H18O.C11H22O/c1-2-16-13-15(11-7-4-8-12-15)14-9-5-3-6-10-14;1-3-15-11-14(2)9-8-12-6-4-5-7-13(12)10-14;1-2-15-12-14(10-6-7-11-14)13-8-4-3-5-9-13;1-3-13-9-12(2)7-10-5-4-6-11(10)8-12;1-4-13-10-12(11(2)3)8-6-5-7-9-12;1-2-12-9-10(3-4-10)7-8-11(9)5-6-11;1-4-12-9-11(10(2)3)7-5-6-8-11/h14H,2-13H2,1H3;12-13H,3-11H2,1-2H3;13H,2-12H2,1H3;10-11H,3-9H2,1-2H3;11H,4-10H2,1-3H3;9H,2-8H2,1H3;10H,4-9H2,1-3H3.
What are the key properties of 1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane?
1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane has a molecular weight of 1348.30 g/mol, XLogP of 25.59, 24 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-(ethoxymethyl)cyclohexane;4-ethoxydispiro[2.1.25.23]nonane;[1-(ethoxymethyl)cyclopentyl]cyclohexane;5-(ethoxymethyl)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene;7-(ethoxymethyl)-7-methyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;1-(ethoxymethyl)-1-propan-2-ylcyclohexane;1-(ethoxymethyl)-1-propan-2-ylcyclopentane is sourced from PubChem (CID 162246223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).