6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine

C16H19ClN2 — CID 43672383

IUPAC6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine
SMILESCC1CCC(Nc2cc(Cl)cc3cccnc23)CC1
InChIInChI=1S/C16H19ClN2/c1-11-4-6-14(7-5-11)19-15-10-13(17)9-12-3-2-8-18-16(12)15/h2-3,8-11,14,19H,4-7H2,1H3
InChIKeyPFDMLBDVKRCQDE-UHFFFAOYSA-N
MW274.79 g/mol
LogP4.88
Rot. Bonds2

About 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine

6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine (PubChem CID 43672383) has the molecular formula C16H19ClN2 and a molecular weight of 274.79 g/mol. Its IUPAC name is 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine.

Molecular Properties

Compound Name6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine
PubChem CID43672383
Molecular FormulaC16H19ClN2
Molecular Weight274.79 g/mol
Exact Mass274.12
IUPAC Name6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine
SMILESCC1CCC(Nc2cc(Cl)cc3cccnc23)CC1
InChIInChI=1S/C16H19ClN2/c1-11-4-6-14(7-5-11)19-15-10-13(17)9-12-3-2-8-18-16(12)15/h2-3,8-11,14,19H,4-7H2,1H3
InChIKeyPFDMLBDVKRCQDE-UHFFFAOYSA-N
XLogP4.88
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.79
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-N-(4-methylcycloheptyl)quinolin-8-amine
CID 65081017
6-chloro-N-(4-ethylcycloheptyl)quinolin-8-amine
CID 65083838
6-chloro-N-(2-methylthian-3-yl)quinolin-8-amine
CID 79957367
N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide
CID 60842689
(6-chloroquinolin-8-yl)hydrazine
CID 138505780
6-chloro-N-hexylquinolin-8-amine
CID 43672362
5-chloro-2-fluoro-N-(4-methylcyclohexyl)aniline
CID 43438410
6-chloro-N-pentylquinolin-8-amine
CID 43672340
N-(3,5-dimethylcyclohexyl)quinolin-8-amine
CID 64723380
6-chloro-N-[1-(oxolan-3-yl)ethyl]quinolin-8-amine
CID 115928689
2-chloro-N-(6-chloroquinolin-8-yl)propanamide
CID 43696479
N-[1-(5-bromofuran-2-yl)ethyl]-6-chloroquinolin-8-amine
CID 104652287

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine?
The IUPAC name of 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine (CID 43672383) is 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine.
What is the SMILES notation for 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine?
The canonical SMILES for 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine is CC1CCC(Nc2cc(Cl)cc3cccnc23)CC1.
What is the InChIKey of 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine?
The InChIKey is PFDMLBDVKRCQDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2/c1-11-4-6-14(7-5-11)19-15-10-13(17)9-12-3-2-8-18-16(12)15/h2-3,8-11,14,19H,4-7H2,1H3.
What are the key properties of 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine?
6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine has a molecular weight of 274.79 g/mol, XLogP of 4.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine is sourced from PubChem (CID 43672383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).