6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine

C17H25N3 — CID 63483858

IUPAC6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine
SMILESCCCc1cc(NC)c2cc(N(CC)CC)ccc2n1
InChIInChI=1S/C17H25N3/c1-5-8-13-11-17(18-4)15-12-14(20(6-2)7-3)9-10-16(15)19-13/h9-12H,5-8H2,1-4H3,(H,18,19)
InChIKeyOUBYTUZUMJBMOB-UHFFFAOYSA-N
MW271.41 g/mol
LogP4.08
Rot. Bonds6

About 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine

6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine (PubChem CID 63483858) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine.

Molecular Properties

Compound Name6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine
PubChem CID63483858
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine
SMILESCCCc1cc(NC)c2cc(N(CC)CC)ccc2n1
InChIInChI=1S/C17H25N3/c1-5-8-13-11-17(18-4)15-12-14(20(6-2)7-3)9-10-16(15)19-13/h9-12H,5-8H2,1-4H3,(H,18,19)
InChIKeyOUBYTUZUMJBMOB-UHFFFAOYSA-N
XLogP4.08
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-N,6-N-diethyl-2-(methoxymethyl)-4-N-methylquinoline-4,6-diamine
CID 63180515
2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine
CID 63484579
2-tert-butyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine
CID 63483860
N,N,2-triethyl-4-hydrazinylquinolin-6-amine
CID 63180817
6-N,6-N-diethyl-2-methyl-4-N-propylquinoline-4,6-diamine
CID 63483498
2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine
CID 55062685
5,8-difluoro-N-methyl-2-propylquinolin-4-amine
CID 62203411
6-N,6-N,2-triethylquinoline-4,6-diamine
CID 63180601
4-N-ethyl-2-propylquinoline-4,6-diamine
CID 112655265
6-N,6-N-diethylquinazoline-2,4,6-triamine
CID 44531790
N,7,8-trimethyl-2-propylquinolin-4-amine
CID 63480138
6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine
CID 63481314

Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine?
The IUPAC name of 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine (CID 63483858) is 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine.
What is the SMILES notation for 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine?
The canonical SMILES for 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine is CCCc1cc(NC)c2cc(N(CC)CC)ccc2n1.
What is the InChIKey of 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine?
The InChIKey is OUBYTUZUMJBMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-5-8-13-11-17(18-4)15-12-14(20(6-2)7-3)9-10-16(15)19-13/h9-12H,5-8H2,1-4H3,(H,18,19).
What are the key properties of 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine?
6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine has a molecular weight of 271.41 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine is sourced from PubChem (CID 63483858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).