4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol

C17H21NO — CID 81216208

IUPAC4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol
SMILESCC1(C)CCC(O)(c2ccc3cccnc3c2)CC1
InChIInChI=1S/C17H21NO/c1-16(2)7-9-17(19,10-8-16)14-6-5-13-4-3-11-18-15(13)12-14/h3-6,11-12,19H,7-10H2,1-2H3
InChIKeyOZOFRISURSIJJS-UHFFFAOYSA-N
MW255.36 g/mol
LogP4.02
Rot. Bonds1

About 4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol

4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol (PubChem CID 81216208) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol.

Molecular Properties

Compound Name4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol
PubChem CID81216208
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol
SMILESCC1(C)CCC(O)(c2ccc3cccnc3c2)CC1
InChIInChI=1S/C17H21NO/c1-16(2)7-9-17(19,10-8-16)14-6-5-13-4-3-11-18-15(13)12-14/h3-6,11-12,19H,7-10H2,1-2H3
InChIKeyOZOFRISURSIJJS-UHFFFAOYSA-N
XLogP4.02
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4,4-dimethyl-1-quinolin-7-ylcyclohexan-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

3-quinolin-7-yloxolan-3-ol
CID 81216118
3-propan-2-yl-1-quinolin-7-ylcyclohexan-1-ol
CID 107450011
3-quinolin-7-ylpiperidin-3-ol
CID 81216263
3-quinolin-7-yl-9-thiabicyclo[3.3.1]nonan-3-ol
CID 171956078
1-quinolin-7-yl-3-(trifluoromethyl)cyclohexan-1-ol
CID 81197260
4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol
CID 81221437
7-(2-methylazepan-2-yl)quinoline
CID 81231212
4-propan-2-yl-1-quinolin-6-ylcycloheptan-1-ol
CID 81196652
2,2-dimethyl-4-quinolin-6-yloxan-4-ol
CID 81215986
3-ethyl-1-quinolin-7-ylcyclohexan-1-amine
CID 81216165
(1-methylcyclopropyl)-quinolin-7-ylmethanamine
CID 81231655
2-quinolin-7-yl-1,3-dihydroinden-2-amine
CID 81196665

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol?
The IUPAC name of 4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol (CID 81216208) is 4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol.
What is the SMILES notation for 4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol?
The canonical SMILES for 4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol is CC1(C)CCC(O)(c2ccc3cccnc3c2)CC1.
What is the InChIKey of 4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol?
The InChIKey is OZOFRISURSIJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-16(2)7-9-17(19,10-8-16)14-6-5-13-4-3-11-18-15(13)12-14/h3-6,11-12,19H,7-10H2,1-2H3.
What are the key properties of 4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol?
4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol has a molecular weight of 255.36 g/mol, XLogP of 4.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol is sourced from PubChem (CID 81216208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).