(1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol

C19H28O2 — CID 116754651

IUPAC(1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol
SMILESCCOC1(C(O)C2CC2c2ccccc2)CCC(C)CC1
InChIInChI=1S/C19H28O2/c1-3-21-19(11-9-14(2)10-12-19)18(20)17-13-16(17)15-7-5-4-6-8-15/h4-8,14,16-18,20H,3,9-13H2,1-2H3
InChIKeyVRLLWCHRCKJTDU-UHFFFAOYSA-N
MW288.43 g/mol
LogP4.14
Rot. Bonds5

About (1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol

(1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol (PubChem CID 116754651) has the molecular formula C19H28O2 and a molecular weight of 288.43 g/mol. Its IUPAC name is (1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name(1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol
PubChem CID116754651
Molecular FormulaC19H28O2
Molecular Weight288.43 g/mol
Exact Mass288.21
IUPAC Name(1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol
SMILESCCOC1(C(O)C2CC2c2ccccc2)CCC(C)CC1
InChIInChI=1S/C19H28O2/c1-3-21-19(11-9-14(2)10-12-19)18(20)17-13-16(17)15-7-5-4-6-8-15/h4-8,14,16-18,20H,3,9-13H2,1-2H3
InChIKeyVRLLWCHRCKJTDU-UHFFFAOYSA-N
XLogP4.14
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol 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

(1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanamine
CID 116766932
1-(1-ethoxy-4-methylcyclohexyl)-2-phenylethanol
CID 116754684
(1-ethoxy-4-methylcyclohexyl)-(4-fluorophenyl)methanol
CID 116754846
1-benzofuran-2-yl-(1-ethoxy-4-methylcyclohexyl)methanol
CID 114727447
1-(1-ethoxy-4-methylcyclohexyl)-2,2-dimethylpropan-1-ol
CID 116754852
(2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol
CID 116517226
(1-ethoxy-4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol
CID 114686834
(2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol
CID 107005493
1-[amino-(2-phenylcyclopropyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 116517701
(2,2-dimethylcyclohexyl)-(2-phenylcyclopropyl)methanol
CID 107193020
1-(1-ethoxy-4-methylcyclohexyl)-2-(2-methylphenyl)ethanamine
CID 116766935
1-(1-ethoxy-4-methylcyclohexyl)-2-(3-fluorophenyl)ethanol
CID 116754724

Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol?
The IUPAC name of (1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol (CID 116754651) is (1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol.
What is the SMILES notation for (1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol?
The canonical SMILES for (1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol is CCOC1(C(O)C2CC2c2ccccc2)CCC(C)CC1.
What is the InChIKey of (1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol?
The InChIKey is VRLLWCHRCKJTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28O2/c1-3-21-19(11-9-14(2)10-12-19)18(20)17-13-16(17)15-7-5-4-6-8-15/h4-8,14,16-18,20H,3,9-13H2,1-2H3.
What are the key properties of (1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol?
(1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol has a molecular weight of 288.43 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanol is sourced from PubChem (CID 116754651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).