2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine

C17H23N3 — CID 63484579

IUPAC2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine
SMILESCCN(CC)c1ccc2nc(C3CC3)cc(NC)c2c1
InChIInChI=1S/C17H23N3/c1-4-20(5-2)13-8-9-15-14(10-13)17(18-3)11-16(19-15)12-6-7-12/h8-12H,4-7H2,1-3H3,(H,18,19)
InChIKeyLUKYHEGNUYXAED-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.00
Rot. Bonds5

About 2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine

2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine (PubChem CID 63484579) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine.

Molecular Properties

Compound Name2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine
PubChem CID63484579
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine
SMILESCCN(CC)c1ccc2nc(C3CC3)cc(NC)c2c1
InChIInChI=1S/C17H23N3/c1-4-20(5-2)13-8-9-15-14(10-13)17(18-3)11-16(19-15)12-6-7-12/h8-12H,4-7H2,1-3H3,(H,18,19)
InChIKeyLUKYHEGNUYXAED-UHFFFAOYSA-N
XLogP4.00
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine
CID 63483858
2-cyclopropyl-N,6-dimethylquinolin-4-amine
CID 63358146
2-tert-butyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine
CID 63483860
6-N,6-N-diethyl-2-(methoxymethyl)-4-N-methylquinoline-4,6-diamine
CID 63180515
6-bromo-2-cyclopentyl-N-methylquinolin-4-amine
CID 113390564
2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine
CID 63480199
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
6-N,6-N-diethylquinazoline-2,4,6-triamine
CID 44531790
(2-cyclopropyl-6-propan-2-ylquinolin-4-yl)hydrazine
CID 63358023
1-N,1-N-diethyl-3-N,4-dimethylbenzene-1,3-diamine
CID 142930893
8-chloro-2-cyclopropyl-N-methylquinolin-4-amine
CID 63358201

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine?
The IUPAC name of 2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine (CID 63484579) is 2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine.
What is the SMILES notation for 2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine?
The canonical SMILES for 2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine is CCN(CC)c1ccc2nc(C3CC3)cc(NC)c2c1.
What is the InChIKey of 2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine?
The InChIKey is LUKYHEGNUYXAED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-4-20(5-2)13-8-9-15-14(10-13)17(18-3)11-16(19-15)12-6-7-12/h8-12H,4-7H2,1-3H3,(H,18,19).
What are the key properties of 2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine?
2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine has a molecular weight of 269.39 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine is sourced from PubChem (CID 63484579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).