2-N,6-N,6-N-triethylquinoline-2,6-diamine

C15H21N3 — CID 174950109

IUPAC2-N,6-N,6-N-triethylquinoline-2,6-diamine
SMILESCCNc1ccc2cc(N(CC)CC)ccc2n1
InChIInChI=1S/C15H21N3/c1-4-16-15-10-7-12-11-13(18(5-2)6-3)8-9-14(12)17-15/h7-11H,4-6H2,1-3H3,(H,16,17)
InChIKeyIANHIQPMNIMVQG-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.51
Rot. Bonds5

About 2-N,6-N,6-N-triethylquinoline-2,6-diamine

2-N,6-N,6-N-triethylquinoline-2,6-diamine (PubChem CID 174950109) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-N,6-N,6-N-triethylquinoline-2,6-diamine.

Molecular Properties

Compound Name2-N,6-N,6-N-triethylquinoline-2,6-diamine
PubChem CID174950109
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name2-N,6-N,6-N-triethylquinoline-2,6-diamine
SMILESCCNc1ccc2cc(N(CC)CC)ccc2n1
InChIInChI=1S/C15H21N3/c1-4-16-15-10-7-12-11-13(18(5-2)6-3)8-9-14(12)17-15/h7-11H,4-6H2,1-3H3,(H,16,17)
InChIKeyIANHIQPMNIMVQG-UHFFFAOYSA-N
XLogP3.51
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-methylquinolin-6-amine
CID 23464022
N-ethyl-7-fluoroquinolin-2-amine
CID 112695185
2-N,2-N-diethyl-8-N,8-N-dimethylphenazine-2,8-diamine
CID 46832728
1-N,3-N,3-N-triethylbenzene-1,3-diamine
CID 67930616
3-(diethylamino)benzo[b]phenazine-6,11-dione
CID 4080326
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine
CID 14438301
N,N-diethylpyren-2-amine
CID 122393290
6-N,6-N-diethylquinazoline-2,4,6-triamine
CID 44531790
2-chloro-6-ethoxyquinoline;2-chloroquinolin-6-ol;6-ethoxy-N-ethylquinolin-2-amine
CID 161300805
6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine
CID 63483858
2-tert-butyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine
CID 63483860
6-N,6-N-diethyl-2-methyl-4-N-propylquinoline-4,6-diamine
CID 63483498

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N,6-N-triethylquinoline-2,6-diamine?
The IUPAC name of 2-N,6-N,6-N-triethylquinoline-2,6-diamine (CID 174950109) is 2-N,6-N,6-N-triethylquinoline-2,6-diamine.
What is the SMILES notation for 2-N,6-N,6-N-triethylquinoline-2,6-diamine?
The canonical SMILES for 2-N,6-N,6-N-triethylquinoline-2,6-diamine is CCNc1ccc2cc(N(CC)CC)ccc2n1.
What is the InChIKey of 2-N,6-N,6-N-triethylquinoline-2,6-diamine?
The InChIKey is IANHIQPMNIMVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-4-16-15-10-7-12-11-13(18(5-2)6-3)8-9-14(12)17-15/h7-11H,4-6H2,1-3H3,(H,16,17).
What are the key properties of 2-N,6-N,6-N-triethylquinoline-2,6-diamine?
2-N,6-N,6-N-triethylquinoline-2,6-diamine has a molecular weight of 243.35 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N,6-N-triethylquinoline-2,6-diamine is sourced from PubChem (CID 174950109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).