8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine

C15H19ClN2 — CID 107628672

IUPAC8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine
SMILESCCCNc1c(C)c(C)nc2c(Cl)ccc(C)c12
InChIInChI=1S/C15H19ClN2/c1-5-8-17-14-10(3)11(4)18-15-12(16)7-6-9(2)13(14)15/h6-7H,5,8H2,1-4H3,(H,17,18)
InChIKeyLCKRCVOHJDZJIH-UHFFFAOYSA-N
MW262.78 g/mol
LogP4.64
Rot. Bonds3

About 8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine

8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine (PubChem CID 107628672) has the molecular formula C15H19ClN2 and a molecular weight of 262.78 g/mol. Its IUPAC name is 8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine
PubChem CID107628672
Molecular FormulaC15H19ClN2
Molecular Weight262.78 g/mol
Exact Mass262.12
IUPAC Name8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine
SMILESCCCNc1c(C)c(C)nc2c(Cl)ccc(C)c12
InChIInChI=1S/C15H19ClN2/c1-5-8-17-14-10(3)11(4)18-15-12(16)7-6-9(2)13(14)15/h6-7H,5,8H2,1-4H3,(H,17,18)
InChIKeyLCKRCVOHJDZJIH-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

8-chloro-5-iodo-2,3-dimethyl-N-propylquinolin-4-amine
CID 114260950
8-chloro-2,5-dimethyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 107628768
5,8-dichloro-3-ethyl-2-methyl-N-propylquinolin-4-amine
CID 55196144
N-ethyl-2,3,5,8-tetramethylquinolin-4-amine
CID 62202042
3-ethyl-2,5,8-trimethyl-N-propylquinolin-4-amine
CID 55196722
6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine
CID 63481134
7-chloro-2,8-dimethyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 63481435
5,8-difluoro-2,3,6-trimethyl-N-propylquinolin-4-amine
CID 103587346
5-chloro-3,8-dimethyl-N-propyl-2-(trifluoromethyl)quinolin-4-amine
CID 63743734
3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine
CID 63480442
5,7,8-trifluoro-2,3-dimethyl-N-propylquinolin-4-amine
CID 63482944
8-chloro-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 63480623

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine?
The IUPAC name of 8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine (CID 107628672) is 8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine.
What is the SMILES notation for 8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine?
The canonical SMILES for 8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine is CCCNc1c(C)c(C)nc2c(Cl)ccc(C)c12.
What is the InChIKey of 8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine?
The InChIKey is LCKRCVOHJDZJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2/c1-5-8-17-14-10(3)11(4)18-15-12(16)7-6-9(2)13(14)15/h6-7H,5,8H2,1-4H3,(H,17,18).
What are the key properties of 8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine?
8-chloro-2,3,5-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 8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine is sourced from PubChem (CID 107628672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).