4-chloro-2,6-dipropylquinoline

C15H18ClN — CID 43668449

IUPAC4-chloro-2,6-dipropylquinoline
SMILESCCCc1ccc2nc(CCC)cc(Cl)c2c1
InChIInChI=1S/C15H18ClN/c1-3-5-11-7-8-15-13(9-11)14(16)10-12(17-15)6-4-2/h7-10H,3-6H2,1-2H3
InChIKeyAEOMHUORZIDSQH-UHFFFAOYSA-N
MW247.77 g/mol
LogP4.79
Rot. Bonds4

About 4-chloro-2,6-dipropylquinoline

4-chloro-2,6-dipropylquinoline (PubChem CID 43668449) has the molecular formula C15H18ClN and a molecular weight of 247.77 g/mol. Its IUPAC name is 4-chloro-2,6-dipropylquinoline.

Molecular Properties

Compound Name4-chloro-2,6-dipropylquinoline
PubChem CID43668449
Molecular FormulaC15H18ClN
Molecular Weight247.77 g/mol
Exact Mass247.11
IUPAC Name4-chloro-2,6-dipropylquinoline
SMILESCCCc1ccc2nc(CCC)cc(Cl)c2c1
InChIInChI=1S/C15H18ClN/c1-3-5-11-7-8-15-13(9-11)14(16)10-12(17-15)6-4-2/h7-10H,3-6H2,1-2H3
InChIKeyAEOMHUORZIDSQH-UHFFFAOYSA-N
XLogP4.79
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.77
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-butyl-4-chloro-2-ethylquinoline
CID 43668623
4-chloro-2-cyclopropyl-6-propylquinoline
CID 63408646
4-chloro-6,7-dimethoxy-2-propylquinoline
CID 43668677
4-chloro-2-(2-chlorophenyl)-6-propylquinazoline
CID 114590720
10-chloro-8-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline
CID 43668414
9-chloro-7-propyl-1,2,3,4-tetrahydroacridine
CID 55188071
4-chloro-3-methyl-2-phenyl-6-propylquinoline
CID 104845968
4-chloro-2-(4-chlorophenyl)-6-propylquinazoline
CID 114590719
4-chloro-2-decylquinoline
CID 171487257
2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine
CID 55062685
[2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine
CID 62318840
3-ethyl-5-propyl-2H-indazole
CID 88974501

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2,6-dipropylquinoline?
The IUPAC name of 4-chloro-2,6-dipropylquinoline (CID 43668449) is 4-chloro-2,6-dipropylquinoline.
What is the SMILES notation for 4-chloro-2,6-dipropylquinoline?
The canonical SMILES for 4-chloro-2,6-dipropylquinoline is CCCc1ccc2nc(CCC)cc(Cl)c2c1.
What is the InChIKey of 4-chloro-2,6-dipropylquinoline?
The InChIKey is AEOMHUORZIDSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN/c1-3-5-11-7-8-15-13(9-11)14(16)10-12(17-15)6-4-2/h7-10H,3-6H2,1-2H3.
What are the key properties of 4-chloro-2,6-dipropylquinoline?
4-chloro-2,6-dipropylquinoline has a molecular weight of 247.77 g/mol, XLogP of 4.79, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2,6-dipropylquinoline is sourced from PubChem (CID 43668449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).