1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane

C18H34O2 — CID 19899769

IUPAC1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane
SMILESCOCC1CCC(CCC2CCC(COC)CC2)CC1
InChIInChI=1S/C18H34O2/c1-19-13-17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)14-20-2/h15-18H,3-14H2,1-2H3
InChIKeyBGJWFSMNTLJMIO-UHFFFAOYSA-N
MW282.47 g/mol
LogP4.67
Rot. Bonds7

About 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane

1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane (PubChem CID 19899769) has the molecular formula C18H34O2 and a molecular weight of 282.47 g/mol. Its IUPAC name is 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane.

Molecular Properties

Compound Name1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane
PubChem CID19899769
Molecular FormulaC18H34O2
Molecular Weight282.47 g/mol
Exact Mass282.26
IUPAC Name1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane
SMILESCOCC1CCC(CCC2CCC(COC)CC2)CC1
InChIInChI=1S/C18H34O2/c1-19-13-17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)14-20-2/h15-18H,3-14H2,1-2H3
InChIKeyBGJWFSMNTLJMIO-UHFFFAOYSA-N
XLogP4.67
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane 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 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane?
The IUPAC name of 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane (CID 19899769) is 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane.
What is the SMILES notation for 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane?
The canonical SMILES for 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane is COCC1CCC(CCC2CCC(COC)CC2)CC1.
What is the InChIKey of 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane?
The InChIKey is BGJWFSMNTLJMIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O2/c1-19-13-17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)14-20-2/h15-18H,3-14H2,1-2H3.
What are the key properties of 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane?
1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane has a molecular weight of 282.47 g/mol, XLogP of 4.67, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane is sourced from PubChem (CID 19899769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).