2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine

C14H21N3 — CID 144525247

IUPAC2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine
SMILESCCN(CC)c1cc(NC)c2c(n1)=CCCC=2
InChIInChI=1S/C14H21N3/c1-4-17(5-2)14-10-13(15-3)11-8-6-7-9-12(11)16-14/h8-10,15H,4-7H2,1-3H3
InChIKeyUWBZSDQKHPLQGW-UHFFFAOYSA-N
MW231.34 g/mol
LogP1.32
Rot. Bonds4

About 2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine

2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine (PubChem CID 144525247) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine
PubChem CID144525247
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine
SMILESCCN(CC)c1cc(NC)c2c(n1)=CCCC=2
InChIInChI=1S/C14H21N3/c1-4-17(5-2)14-10-13(15-3)11-8-6-7-9-12(11)16-14/h8-10,15H,4-7H2,1-3H3
InChIKeyUWBZSDQKHPLQGW-UHFFFAOYSA-N
XLogP1.32
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(3,3-dimethyl-2,4-dihydro-1H-pyridin-6-yl)ethenyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine
CID 22090026
2-chloro-N-methyl-6,7-dihydroquinazolin-4-amine
CID 89468390
1-(4-Methyl-5,6-dimethylidene-2-pyridinyl)piperazine
CID 123234443
5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine
CID 18740828
N,N,2-trimethyl-6,7-dihydroquinazolin-4-amine
CID 142229517
2-[(2E,4E)-5,6-dimethylhepta-2,4,6-trien-3-yl]-4-methylidene-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidine
CID 142511350
N',N'-dimethyl-N-[2-(piperazin-1-ylmethyl)-6,7-dihydroquinazolin-4-yl]propane-1,3-diamine
CID 143397266
1-(2,7-Dimethyl-4-methylidenepyrido[1,2-a]pyrimidin-9-yl)ethanamine
CID 168202366
(5Z,6E)-6-[(Z)-but-2-enylidene]-4-N-butyl-2-N-methyl-5-prop-2-enylidene-4-N-propylpyridine-2,4-diamine
CID 171501046

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine?
The IUPAC name of 2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine (CID 144525247) is 2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine?
The canonical SMILES for 2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine is CCN(CC)c1cc(NC)c2c(n1)=CCCC=2.
What is the InChIKey of 2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine?
The InChIKey is UWBZSDQKHPLQGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-4-17(5-2)14-10-13(15-3)11-8-6-7-9-12(11)16-14/h8-10,15H,4-7H2,1-3H3.
What are the key properties of 2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine?
2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine has a molecular weight of 231.34 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diethyl-4-N-methyl-6,7-dihydroquinoline-2,4-diamine is sourced from PubChem (CID 144525247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).