6-chloro-N-hexylquinolin-8-amine

C15H19ClN2 — CID 43672362

IUPAC6-chloro-N-hexylquinolin-8-amine
SMILESCCCCCCNc1cc(Cl)cc2cccnc12
InChIInChI=1S/C15H19ClN2/c1-2-3-4-5-8-17-14-11-13(16)10-12-7-6-9-18-15(12)14/h6-7,9-11,17H,2-5,8H2,1H3
InChIKeyMBOFIYQZHRTZAI-UHFFFAOYSA-N
MW262.78 g/mol
LogP4.88
Rot. Bonds6

About 6-chloro-N-hexylquinolin-8-amine

6-chloro-N-hexylquinolin-8-amine (PubChem CID 43672362) has the molecular formula C15H19ClN2 and a molecular weight of 262.78 g/mol. Its IUPAC name is 6-chloro-N-hexylquinolin-8-amine.

Molecular Properties

Compound Name6-chloro-N-hexylquinolin-8-amine
PubChem CID43672362
Molecular FormulaC15H19ClN2
Molecular Weight262.78 g/mol
Exact Mass262.12
IUPAC Name6-chloro-N-hexylquinolin-8-amine
SMILESCCCCCCNc1cc(Cl)cc2cccnc12
InChIInChI=1S/C15H19ClN2/c1-2-3-4-5-8-17-14-11-13(16)10-12-7-6-9-18-15(12)14/h6-7,9-11,17H,2-5,8H2,1H3
InChIKeyMBOFIYQZHRTZAI-UHFFFAOYSA-N
XLogP4.88
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-pentylquinolin-8-amine
CID 43672340
N-heptylquinolin-8-amine
CID 43130175
8-chloro-N-heptylquinolin-5-amine
CID 43731731
6-chloro-N-[(2-methylphenyl)methyl]quinolin-8-amine
CID 43672377
(6-chloroquinolin-8-yl)hydrazine
CID 138505780
N-[(2-bromophenyl)methyl]-6-chloroquinolin-8-amine
CID 43672427
6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine
CID 43672383
N-[(3-bromo-4-fluorophenyl)methyl]-6-chloroquinolin-8-amine
CID 43672441
6-chloro-N-(thiophen-3-ylmethyl)quinolin-8-amine
CID 43672406
6-chloro-N-(1-ethoxypropan-2-yl)quinolin-8-amine
CID 115928687
N',N'-dibutyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine
CID 44568394
6-chloro-N-(4-ethylcycloheptyl)quinolin-8-amine
CID 65083838

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-hexylquinolin-8-amine?
The IUPAC name of 6-chloro-N-hexylquinolin-8-amine (CID 43672362) is 6-chloro-N-hexylquinolin-8-amine.
What is the SMILES notation for 6-chloro-N-hexylquinolin-8-amine?
The canonical SMILES for 6-chloro-N-hexylquinolin-8-amine is CCCCCCNc1cc(Cl)cc2cccnc12.
What is the InChIKey of 6-chloro-N-hexylquinolin-8-amine?
The InChIKey is MBOFIYQZHRTZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2/c1-2-3-4-5-8-17-14-11-13(16)10-12-7-6-9-18-15(12)14/h6-7,9-11,17H,2-5,8H2,1H3.
What are the key properties of 6-chloro-N-hexylquinolin-8-amine?
6-chloro-N-hexylquinolin-8-amine has a molecular weight of 262.78 g/mol, XLogP of 4.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-hexylquinolin-8-amine is sourced from PubChem (CID 43672362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).