N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine

C19H26N2 — CID 63476993

IUPACN-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine
SMILESCC1CCC(C(C)C)C(Nc2ccc3ncccc3c2)C1
InChIInChI=1S/C19H26N2/c1-13(2)17-8-6-14(3)11-19(17)21-16-7-9-18-15(12-16)5-4-10-20-18/h4-5,7,9-10,12-14,17,19,21H,6,8,11H2,1-3H3
InChIKeyJHBLXMHJYAQILS-UHFFFAOYSA-N
MW282.43 g/mol
LogP5.11
Rot. Bonds3

About N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine

N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine (PubChem CID 63476993) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine.

Molecular Properties

Compound NameN-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine
PubChem CID63476993
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine
SMILESCC1CCC(C(C)C)C(Nc2ccc3ncccc3c2)C1
InChIInChI=1S/C19H26N2/c1-13(2)17-8-6-14(3)11-19(17)21-16-7-9-18-15(12-16)5-4-10-20-18/h4-5,7,9-10,12-14,17,19,21H,6,8,11H2,1-3H3
InChIKeyJHBLXMHJYAQILS-UHFFFAOYSA-N
XLogP5.11
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.43
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dimethylcyclohexyl)quinolin-6-amine
CID 63476642
2-fluoro-5-[(5-methyl-2-propan-2-ylcyclohexyl)amino]benzonitrile
CID 63477106
N-(5-methyl-2-propan-2-ylcyclohexyl)-3-(trifluoromethyl)aniline
CID 63419352
3-chloro-4-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)aniline
CID 43099443
1-N-quinolin-6-ylcyclobutane-1,3-diamine
CID 80562353
N-(thian-4-yl)quinolin-6-amine
CID 62635274
N-(1-cyclopropylpropan-2-yl)quinolin-6-amine
CID 115928694
3-fluoro-5-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)aniline
CID 79055587
4-methyl-N-quinolin-6-ylpiperidine-2-carboxamide
CID 114423932
N-(3-ethoxycyclobutyl)quinolin-6-amine
CID 112573906
N-[1-(1H-pyrazol-5-yl)ethyl]quinolin-6-amine
CID 55097402
N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
CID 64776674

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine?
The IUPAC name of N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine (CID 63476993) is N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine.
What is the SMILES notation for N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine?
The canonical SMILES for N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine is CC1CCC(C(C)C)C(Nc2ccc3ncccc3c2)C1.
What is the InChIKey of N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine?
The InChIKey is JHBLXMHJYAQILS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-13(2)17-8-6-14(3)11-19(17)21-16-7-9-18-15(12-16)5-4-10-20-18/h4-5,7,9-10,12-14,17,19,21H,6,8,11H2,1-3H3.
What are the key properties of N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine?
N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine has a molecular weight of 282.43 g/mol, XLogP of 5.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine is sourced from PubChem (CID 63476993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).