N,7,8-trimethyl-2-propylquinolin-4-amine

C15H20N2 — CID 63480138

IUPACN,7,8-trimethyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NC)c2ccc(C)c(C)c2n1
InChIInChI=1S/C15H20N2/c1-5-6-12-9-14(16-4)13-8-7-10(2)11(3)15(13)17-12/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyYTHBVCMDJGUKBR-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.85
Rot. Bonds3

About N,7,8-trimethyl-2-propylquinolin-4-amine

N,7,8-trimethyl-2-propylquinolin-4-amine (PubChem CID 63480138) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N,7,8-trimethyl-2-propylquinolin-4-amine.

Molecular Properties

Compound NameN,7,8-trimethyl-2-propylquinolin-4-amine
PubChem CID63480138
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN,7,8-trimethyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NC)c2ccc(C)c(C)c2n1
InChIInChI=1S/C15H20N2/c1-5-6-12-9-14(16-4)13-8-7-10(2)11(3)15(13)17-12/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyYTHBVCMDJGUKBR-UHFFFAOYSA-N
XLogP3.85
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7,8-dimethyl-2-propylquinolin-4-amine
CID 62204139
8-bromo-N-methyl-2-propylquinolin-4-amine
CID 63479624
N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine
CID 62320256
2-(methoxymethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55062350
N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
CID 63481279
5,8-difluoro-N-methyl-2-propylquinolin-4-amine
CID 62203411
6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine
CID 81288812
6-bromo-8-chloro-N-methyl-2-propylquinolin-4-amine
CID 63479402
7-bromo-2-(methoxymethyl)-N,8-dimethylquinolin-4-amine
CID 107628624
5,8-diethoxy-N-methyl-2-propylquinolin-4-amine
CID 63480709
(2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine
CID 63484240
6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine
CID 63483858

Frequently Asked Questions

What is the IUPAC name of N,7,8-trimethyl-2-propylquinolin-4-amine?
The IUPAC name of N,7,8-trimethyl-2-propylquinolin-4-amine (CID 63480138) is N,7,8-trimethyl-2-propylquinolin-4-amine.
What is the SMILES notation for N,7,8-trimethyl-2-propylquinolin-4-amine?
The canonical SMILES for N,7,8-trimethyl-2-propylquinolin-4-amine is CCCc1cc(NC)c2ccc(C)c(C)c2n1.
What is the InChIKey of N,7,8-trimethyl-2-propylquinolin-4-amine?
The InChIKey is YTHBVCMDJGUKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-5-6-12-9-14(16-4)13-8-7-10(2)11(3)15(13)17-12/h7-9H,5-6H2,1-4H3,(H,16,17).
What are the key properties of N,7,8-trimethyl-2-propylquinolin-4-amine?
N,7,8-trimethyl-2-propylquinolin-4-amine has a molecular weight of 228.34 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,7,8-trimethyl-2-propylquinolin-4-amine is sourced from PubChem (CID 63480138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).