2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol

C19H29NO — CID 79843525

IUPAC2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol
SMILESCC1Cc2ccccc2N(CC2CCCC(C)(C)C2O)C1
InChIInChI=1S/C19H29NO/c1-14-11-15-7-4-5-9-17(15)20(12-14)13-16-8-6-10-19(2,3)18(16)21/h4-5,7,9,14,16,18,21H,6,8,10-13H2,1-3H3
InChIKeyQNVMBFLKXLHVKI-UHFFFAOYSA-N
MW287.45 g/mol
LogP3.87
Rot. Bonds2

About 2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol

2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol (PubChem CID 79843525) has the molecular formula C19H29NO and a molecular weight of 287.45 g/mol. Its IUPAC name is 2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol
PubChem CID79843525
Molecular FormulaC19H29NO
Molecular Weight287.45 g/mol
Exact Mass287.22
IUPAC Name2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol
SMILESCC1Cc2ccccc2N(CC2CCCC(C)(C)C2O)C1
InChIInChI=1S/C19H29NO/c1-14-11-15-7-4-5-9-17(15)20(12-14)13-16-8-6-10-19(2,3)18(16)21/h4-5,7,9,14,16,18,21H,6,8,10-13H2,1-3H3
InChIKeyQNVMBFLKXLHVKI-UHFFFAOYSA-N
XLogP3.87
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol with MolForge

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Related Compounds

1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol
CID 247530
4-Quinolinol, 1,2,3,4-tetrahydro-1,3,3-trimethyl-
CID 99738
1-Piperazineethanol, alpha-benzyl-4-(o-tolyl)-
CID 421188
1-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
CID 145989166
1-(2-cyclohexylethoxy)-3,4-dihydro-2H-quinoline
CID 168273334
(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(3R)-3-methylpiperidin-1-yl]propan-2-ol
CID 3246247
4-Piperidinol, 1-(2,4-dimethylphenyl)-
CID 82077171
1-Benzyl-4-methyl-2,3-dihydroquinolin-4-ol
CID 85803731
N-Benzyl-3-(hydroxymethyl)-1,2,3,4-tetrahydroquinoline
CID 19697838
3-Hydroxymethyl-1-methyl-1,2,3,4-tetrahydroquinoline
CID 22509363
10-Methyl-9,10-dihydro-9-acridinol
CID 23521291
Diphenyl-4-piperidol
CID 58956930

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol?
The IUPAC name of 2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol (CID 79843525) is 2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol?
The canonical SMILES for 2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol is CC1Cc2ccccc2N(CC2CCCC(C)(C)C2O)C1.
What is the InChIKey of 2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol?
The InChIKey is QNVMBFLKXLHVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO/c1-14-11-15-7-4-5-9-17(15)20(12-14)13-16-8-6-10-19(2,3)18(16)21/h4-5,7,9,14,16,18,21H,6,8,10-13H2,1-3H3.
What are the key properties of 2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol?
2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol has a molecular weight of 287.45 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 79843525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).