4-chloro-6,7-dimethoxy-2-propylquinoline

C14H16ClNO2 — CID 43668677

IUPAC4-chloro-6,7-dimethoxy-2-propylquinoline
SMILESCCCc1cc(Cl)c2cc(OC)c(OC)cc2n1
InChIInChI=1S/C14H16ClNO2/c1-4-5-9-6-11(15)10-7-13(17-2)14(18-3)8-12(10)16-9/h6-8H,4-5H2,1-3H3
InChIKeyRBXQYZSJDGFICH-UHFFFAOYSA-N
MW265.74 g/mol
LogP3.86
Rot. Bonds4

About 4-chloro-6,7-dimethoxy-2-propylquinoline

4-chloro-6,7-dimethoxy-2-propylquinoline (PubChem CID 43668677) has the molecular formula C14H16ClNO2 and a molecular weight of 265.74 g/mol. Its IUPAC name is 4-chloro-6,7-dimethoxy-2-propylquinoline.

Molecular Properties

Compound Name4-chloro-6,7-dimethoxy-2-propylquinoline
PubChem CID43668677
Molecular FormulaC14H16ClNO2
Molecular Weight265.74 g/mol
Exact Mass265.09
IUPAC Name4-chloro-6,7-dimethoxy-2-propylquinoline
SMILESCCCc1cc(Cl)c2cc(OC)c(OC)cc2n1
InChIInChI=1S/C14H16ClNO2/c1-4-5-9-6-11(15)10-7-13(17-2)14(18-3)8-12(10)16-9/h6-8H,4-5H2,1-3H3
InChIKeyRBXQYZSJDGFICH-UHFFFAOYSA-N
XLogP3.86
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.74
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-ethyl-6,7-dimethoxyquinoline
CID 43668679
4-chloro-6,7-dimethoxy-2-methylquinoline
CID 39732475
2-bromo-4-chloro-6,7-dimethoxyquinoline
CID 139329626
4-chloro-6,7-dimethoxyquinolin-2-amine
CID 141028770
4-chloro-2,6-dipropylquinoline
CID 43668449
10-chloro-8-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline
CID 43668414
methyl 4-chloro-6,7-dimethoxyquinoline-2-carboxylate
CID 63376981
4-chloro-2-ethyl-5,6,7-trimethoxyquinoline
CID 43668765
N,2-diethyl-6,7-dimethoxyquinolin-4-amine
CID 55045702
4-chloro-6-fluoro-7-methoxy-2-[2-(4-methylsulfanylphenoxy)ethyl]quinoline
CID 167284418
3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol
CID 70764320
2,4-dichloro-6-methoxy-7-propoxyquinazoline
CID 21330888

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6,7-dimethoxy-2-propylquinoline?
The IUPAC name of 4-chloro-6,7-dimethoxy-2-propylquinoline (CID 43668677) is 4-chloro-6,7-dimethoxy-2-propylquinoline.
What is the SMILES notation for 4-chloro-6,7-dimethoxy-2-propylquinoline?
The canonical SMILES for 4-chloro-6,7-dimethoxy-2-propylquinoline is CCCc1cc(Cl)c2cc(OC)c(OC)cc2n1.
What is the InChIKey of 4-chloro-6,7-dimethoxy-2-propylquinoline?
The InChIKey is RBXQYZSJDGFICH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClNO2/c1-4-5-9-6-11(15)10-7-13(17-2)14(18-3)8-12(10)16-9/h6-8H,4-5H2,1-3H3.
What are the key properties of 4-chloro-6,7-dimethoxy-2-propylquinoline?
4-chloro-6,7-dimethoxy-2-propylquinoline has a molecular weight of 265.74 g/mol, XLogP of 3.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6,7-dimethoxy-2-propylquinoline is sourced from PubChem (CID 43668677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).