2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol

C14H20O3 — CID 106873696

IUPAC2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol
SMILESCOc1ccccc1C1(O)CCCCC1OC
InChIInChI=1S/C14H20O3/c1-16-12-8-4-3-7-11(12)14(15)10-6-5-9-13(14)17-2/h3-4,7-8,13,15H,5-6,9-10H2,1-2H3
InChIKeyZEJSVMIQVFGSAJ-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.47
Rot. Bonds3

About 2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol

2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol (PubChem CID 106873696) has the molecular formula C14H20O3 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol
PubChem CID106873696
Molecular FormulaC14H20O3
Molecular Weight236.31 g/mol
Exact Mass236.14
IUPAC Name2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol
SMILESCOc1ccccc1C1(O)CCCCC1OC
InChIInChI=1S/C14H20O3/c1-16-12-8-4-3-7-11(12)14(15)10-6-5-9-13(14)17-2/h3-4,7-8,13,15H,5-6,9-10H2,1-2H3
InChIKeyZEJSVMIQVFGSAJ-UHFFFAOYSA-N
XLogP2.47
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

2-methoxy-1-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol
CID 106873761
2-methoxy-1-[2-(trifluoromethyl)phenyl]cyclohexan-1-ol
CID 106873665
2-[(dimethylamino)methyl]-1-(2-methoxyphenyl)cyclohexan-1-ol
CID 18974540
2-[(dimethylamino)methyl]-1-(2-methoxyphenyl)cyclohexan-1-ol;hydrochloride
CID 18974539
1-isoquinolin-4-yl-2-methoxycyclohexan-1-ol
CID 106873556
2-methoxy-1-[2-methyl-4-(trifluoromethyl)phenyl]cyclohexan-1-ol
CID 106873545
1-(4-amino-3-pyridinyl)-2-methoxycyclohexan-1-ol
CID 106873633
1-(2-methoxyphenyl)-4-methylcyclohexan-1-ol
CID 60794785
3-(2-methoxyphenyl)-2-methylthiolan-3-ol
CID 83823248
cis-(1R,2S)-2-methoxy-1-quinolin-3-ylcyclohexan-1-ol
CID 67826676
N-[1-(2-methoxyphenyl)cyclopropyl]cyclopentanecarboxamide
CID 110466283
1-(furan-3-yl)-2-methoxycyclohexan-1-ol
CID 106873777

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol?
The IUPAC name of 2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol (CID 106873696) is 2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol.
What is the SMILES notation for 2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol?
The canonical SMILES for 2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol is COc1ccccc1C1(O)CCCCC1OC.
What is the InChIKey of 2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol?
The InChIKey is ZEJSVMIQVFGSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O3/c1-16-12-8-4-3-7-11(12)14(15)10-6-5-9-13(14)17-2/h3-4,7-8,13,15H,5-6,9-10H2,1-2H3.
What are the key properties of 2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol?
2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol has a molecular weight of 236.31 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol is sourced from PubChem (CID 106873696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).