6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine

C15H19ClN2 — CID 63481134

IUPAC6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine
SMILESCCCNc1c(C)c(C)nc2c(C)cc(Cl)cc12
InChIInChI=1S/C15H19ClN2/c1-5-6-17-15-10(3)11(4)18-14-9(2)7-12(16)8-13(14)15/h7-8H,5-6H2,1-4H3,(H,17,18)
InChIKeyBLVATWZLLLDMES-UHFFFAOYSA-N
MW262.78 g/mol
LogP4.64
Rot. Bonds3

About 6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine

6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine (PubChem CID 63481134) has the molecular formula C15H19ClN2 and a molecular weight of 262.78 g/mol. Its IUPAC name is 6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine
PubChem CID63481134
Molecular FormulaC15H19ClN2
Molecular Weight262.78 g/mol
Exact Mass262.12
IUPAC Name6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine
SMILESCCCNc1c(C)c(C)nc2c(C)cc(Cl)cc12
InChIInChI=1S/C15H19ClN2/c1-5-6-17-15-10(3)11(4)18-14-9(2)7-12(16)8-13(14)15/h7-8H,5-6H2,1-4H3,(H,17,18)
InChIKeyBLVATWZLLLDMES-UHFFFAOYSA-N
XLogP4.64
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-N,2,3,8-tetramethylquinolin-4-amine
CID 62195933
6-bromo-7,8-dichloro-2,3-dimethyl-N-propylquinolin-4-amine
CID 107793852
7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63480982
6,8-dichloro-2-ethyl-3-methyl-N-propylquinolin-4-amine
CID 63562406
6-chloro-2-ethyl-8-iodo-3-methyl-N-propylquinolin-4-amine
CID 107628851
8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine
CID 107628672
5,8-difluoro-2,3,6-trimethyl-N-propylquinolin-4-amine
CID 103587346
ethyl 6-chloro-8-methyl-4-(propylamino)quinoline-3-carboxylate
CID 63486439
N-[(6-chloro-8-methyl-2-propan-2-ylquinolin-4-yl)methyl]propan-1-amine
CID 82449604
5,7-dichloro-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63481227
8-chloro-5-iodo-2,3-dimethyl-N-propylquinolin-4-amine
CID 114260950
7-chloro-2,8-dimethyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 63481435

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine?
The IUPAC name of 6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine (CID 63481134) is 6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine.
What is the SMILES notation for 6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine?
The canonical SMILES for 6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine is CCCNc1c(C)c(C)nc2c(C)cc(Cl)cc12.
What is the InChIKey of 6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine?
The InChIKey is BLVATWZLLLDMES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2/c1-5-6-17-15-10(3)11(4)18-14-9(2)7-12(16)8-13(14)15/h7-8H,5-6H2,1-4H3,(H,17,18).
What are the key properties of 6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine?
6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine has a molecular weight of 262.78 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63481134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).