N-(3,5-dimethylcyclohexyl)quinolin-8-amine

C17H22N2 — CID 64723380

IUPACN-(3,5-dimethylcyclohexyl)quinolin-8-amine
SMILESCC1CC(C)CC(Nc2cccc3cccnc23)C1
InChIInChI=1S/C17H22N2/c1-12-9-13(2)11-15(10-12)19-16-7-3-5-14-6-4-8-18-17(14)16/h3-8,12-13,15,19H,9-11H2,1-2H3
InChIKeySNDJJSGZICHZOE-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.47
Rot. Bonds2

About N-(3,5-dimethylcyclohexyl)quinolin-8-amine

N-(3,5-dimethylcyclohexyl)quinolin-8-amine (PubChem CID 64723380) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-(3,5-dimethylcyclohexyl)quinolin-8-amine.

Molecular Properties

Compound NameN-(3,5-dimethylcyclohexyl)quinolin-8-amine
PubChem CID64723380
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-(3,5-dimethylcyclohexyl)quinolin-8-amine
SMILESCC1CC(C)CC(Nc2cccc3cccnc23)C1
InChIInChI=1S/C17H22N2/c1-12-9-13(2)11-15(10-12)19-16-7-3-5-14-6-4-8-18-17(14)16/h3-8,12-13,15,19H,9-11H2,1-2H3
InChIKeySNDJJSGZICHZOE-UHFFFAOYSA-N
XLogP4.47
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine
CID 43512766
3-N-(3,5-dimethylcyclohexyl)-2-N,2-N-dimethylpyridine-2,3-diamine
CID 64752142
N-(3,5-dimethylcyclohexyl)-2-nitropyridin-3-amine
CID 112692570
N-(1-ethylazepan-4-yl)quinolin-8-amine
CID 65073031
N-(3-methylcyclopentyl)quinolin-5-amine
CID 64501004
N-methoxyquinolin-8-amine
CID 143696561
1-N-(2,6-dimethylphenyl)-2-N-quinolin-8-ylcyclopropane-1,2-dicarboxamide
CID 109141882
3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 79032434
6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine
CID 43672383
2-methyl-N-[(1R,3S)-3-methylcyclopentyl]pyridin-3-amine
CID 97044872
N-(1-cyclopentylethyl)quinolin-8-amine
CID 62631531
(3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine
CID 105154267

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylcyclohexyl)quinolin-8-amine?
The IUPAC name of N-(3,5-dimethylcyclohexyl)quinolin-8-amine (CID 64723380) is N-(3,5-dimethylcyclohexyl)quinolin-8-amine.
What is the SMILES notation for N-(3,5-dimethylcyclohexyl)quinolin-8-amine?
The canonical SMILES for N-(3,5-dimethylcyclohexyl)quinolin-8-amine is CC1CC(C)CC(Nc2cccc3cccnc23)C1.
What is the InChIKey of N-(3,5-dimethylcyclohexyl)quinolin-8-amine?
The InChIKey is SNDJJSGZICHZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-12-9-13(2)11-15(10-12)19-16-7-3-5-14-6-4-8-18-17(14)16/h3-8,12-13,15,19H,9-11H2,1-2H3.
What are the key properties of N-(3,5-dimethylcyclohexyl)quinolin-8-amine?
N-(3,5-dimethylcyclohexyl)quinolin-8-amine has a molecular weight of 254.38 g/mol, XLogP of 4.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylcyclohexyl)quinolin-8-amine is sourced from PubChem (CID 64723380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).