3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine

C19H26N2 — CID 103961166

IUPAC3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine
SMILESCC1(C)CC(C)(C)CC(N)(c2cccc3cccnc23)C1
InChIInChI=1S/C19H26N2/c1-17(2)11-18(3,4)13-19(20,12-17)15-9-5-7-14-8-6-10-21-16(14)15/h5-10H,11-13,20H2,1-4H3
InChIKeyWUEKQBXRLSCXDT-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.63
Rot. Bonds1

About 3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine

3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine (PubChem CID 103961166) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine.

Molecular Properties

Compound Name3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine
PubChem CID103961166
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine
SMILESCC1(C)CC(C)(C)CC(N)(c2cccc3cccnc23)C1
InChIInChI=1S/C19H26N2/c1-17(2)11-18(3,4)13-19(20,12-17)15-9-5-7-14-8-6-10-21-16(14)15/h5-10H,11-13,20H2,1-4H3
InChIKeyWUEKQBXRLSCXDT-UHFFFAOYSA-N
XLogP4.63
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-dimethyl-1-quinolin-8-ylcyclopentan-1-amine
CID 81216679
1-quinolin-8-ylcycloheptan-1-amine
CID 81216592
1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine
CID 175907470
3-ethyl-1-quinolin-8-ylcyclohexan-1-amine
CID 81216378
8-[1-(methoxymethyl)cyclopropyl]quinoline
CID 141434514
3-fluoro-3-quinolin-8-ylcyclobutan-1-amine
CID 112564127
1-(2-amino-3-pyridinyl)-3,3,5,5-tetramethylcyclohexan-1-ol
CID 112682728
bis(1,10-phenanthroline);ruthenium
CID 15001085
ethane;quinolin-8-amine
CID 91158659
1,3,3-trimethyl-2-quinolin-8-ylbicyclo[2.2.1]heptan-2-ol
CID 115401286
8-methylsulfinylquinoline;hydrate
CID 143541926
methanol;quinolin-8-ol
CID 161490698

Frequently Asked Questions

What is the IUPAC name of 3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine?
The IUPAC name of 3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine (CID 103961166) is 3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine.
What is the SMILES notation for 3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine?
The canonical SMILES for 3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine is CC1(C)CC(C)(C)CC(N)(c2cccc3cccnc23)C1.
What is the InChIKey of 3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine?
The InChIKey is WUEKQBXRLSCXDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-17(2)11-18(3,4)13-19(20,12-17)15-9-5-7-14-8-6-10-21-16(14)15/h5-10H,11-13,20H2,1-4H3.
What are the key properties of 3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine?
3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine is sourced from PubChem (CID 103961166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).