N-(2,6-dimethylcyclohexyl)quinolin-6-amine

C17H22N2 — CID 63476642

IUPACN-(2,6-dimethylcyclohexyl)quinolin-6-amine
SMILESCC1CCCC(C)C1Nc1ccc2ncccc2c1
InChIInChI=1S/C17H22N2/c1-12-5-3-6-13(2)17(12)19-15-8-9-16-14(11-15)7-4-10-18-16/h4,7-13,17,19H,3,5-6H2,1-2H3
InChIKeyOWXKAMGIWHALIN-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.47
Rot. Bonds2

About N-(2,6-dimethylcyclohexyl)quinolin-6-amine

N-(2,6-dimethylcyclohexyl)quinolin-6-amine (PubChem CID 63476642) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-(2,6-dimethylcyclohexyl)quinolin-6-amine.

Molecular Properties

Compound NameN-(2,6-dimethylcyclohexyl)quinolin-6-amine
PubChem CID63476642
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-(2,6-dimethylcyclohexyl)quinolin-6-amine
SMILESCC1CCCC(C)C1Nc1ccc2ncccc2c1
InChIInChI=1S/C17H22N2/c1-12-5-3-6-13(2)17(12)19-15-8-9-16-14(11-15)7-4-10-18-16/h4,7-13,17,19H,3,5-6H2,1-2H3
InChIKeyOWXKAMGIWHALIN-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-(thian-4-yl)quinolin-6-amine
CID 62635274
1-N-quinolin-6-ylcyclobutane-1,3-diamine
CID 80562353
N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine
CID 63476993
3-(cyclobutylamino)-4-(quinolin-6-ylamino)cyclobut-3-ene-1,2-dione
CID 175497517
4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83188493
2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
CID 43183350
N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine
CID 43108999
N-(3-ethoxycyclobutyl)quinolin-6-amine
CID 112573906
N-(3-ethoxyspiro[3.3]heptan-1-yl)quinolin-6-amine
CID 65294575
N-(1-cyclopropylpropan-2-yl)quinolin-6-amine
CID 115928694
N-(2,6-dimethylcyclohexyl)-3-iodoaniline
CID 43124617
4-N-cyclopropyl-6-N-quinolin-6-ylpyrimidine-4,6-diamine
CID 117083767

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylcyclohexyl)quinolin-6-amine?
The IUPAC name of N-(2,6-dimethylcyclohexyl)quinolin-6-amine (CID 63476642) is N-(2,6-dimethylcyclohexyl)quinolin-6-amine.
What is the SMILES notation for N-(2,6-dimethylcyclohexyl)quinolin-6-amine?
The canonical SMILES for N-(2,6-dimethylcyclohexyl)quinolin-6-amine is CC1CCCC(C)C1Nc1ccc2ncccc2c1.
What is the InChIKey of N-(2,6-dimethylcyclohexyl)quinolin-6-amine?
The InChIKey is OWXKAMGIWHALIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-12-5-3-6-13(2)17(12)19-15-8-9-16-14(11-15)7-4-10-18-16/h4,7-13,17,19H,3,5-6H2,1-2H3.
What are the key properties of N-(2,6-dimethylcyclohexyl)quinolin-6-amine?
N-(2,6-dimethylcyclohexyl)quinolin-6-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-(2,6-dimethylcyclohexyl)quinolin-6-amine is sourced from PubChem (CID 63476642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).