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

C17H24N2 — CID 63480442

IUPAC3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine
SMILESCCCNc1c(CC)c(C)nc2c(C)c(C)ccc12
InChIInChI=1S/C17H24N2/c1-6-10-18-17-14(7-2)13(5)19-16-12(4)11(3)8-9-15(16)17/h8-9H,6-7,10H2,1-5H3,(H,18,19)
InChIKeyANKOQMPWLPFUJE-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.54
Rot. Bonds4

About 3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine

3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine (PubChem CID 63480442) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine
PubChem CID63480442
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine
SMILESCCCNc1c(CC)c(C)nc2c(C)c(C)ccc12
InChIInChI=1S/C17H24N2/c1-6-10-18-17-14(7-2)13(5)19-16-12(4)11(3)8-9-15(16)17/h8-9H,6-7,10H2,1-5H3,(H,18,19)
InChIKeyANKOQMPWLPFUJE-UHFFFAOYSA-N
XLogP4.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-3-ethyl-8-fluoro-2-methyl-N-propylquinolin-4-amine
CID 63479361
3-ethyl-2,5,8-trimethyl-N-propylquinolin-4-amine
CID 55196722
5,8-dichloro-3-ethyl-2-methyl-N-propylquinolin-4-amine
CID 55196144
3-ethyl-2-methyl-8-propan-2-yl-N-propylquinolin-4-amine
CID 63480478
7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine
CID 63480239
7-chloro-3-ethyl-2,6-dimethyl-N-propylquinolin-4-amine
CID 104722062
5,8-dibromo-3-ethyl-2-methyl-N-propylquinolin-4-amine
CID 63482930
8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine
CID 107628672
6-tert-butyl-3-ethyl-2-methyl-N-propylquinolin-4-amine
CID 63480956
7-chloro-2,8-dimethyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 63481435
2-(difluoromethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55127386
6-ethoxy-3-ethyl-2-methyl-N-propylquinolin-4-amine
CID 63480039

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine?
The IUPAC name of 3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine (CID 63480442) is 3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine.
What is the SMILES notation for 3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine?
The canonical SMILES for 3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine is CCCNc1c(CC)c(C)nc2c(C)c(C)ccc12.
What is the InChIKey of 3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine?
The InChIKey is ANKOQMPWLPFUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-6-10-18-17-14(7-2)13(5)19-16-12(4)11(3)8-9-15(16)17/h8-9H,6-7,10H2,1-5H3,(H,18,19).
What are the key properties of 3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine?
3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine has a molecular weight of 256.39 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63480442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).