2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine

C14H22N2 — CID 84623134

IUPAC2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine
SMILESCNCCC1CCN(C)c2ccc(C)cc21
InChIInChI=1S/C14H22N2/c1-11-4-5-14-13(10-11)12(6-8-15-2)7-9-16(14)3/h4-5,10,12,15H,6-9H2,1-3H3
InChIKeyZWSDFDBFYBSCOB-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.53
Rot. Bonds3

About 2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine

2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine (PubChem CID 84623134) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine
PubChem CID84623134
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine
SMILESCNCCC1CCN(C)c2ccc(C)cc21
InChIInChI=1S/C14H22N2/c1-11-4-5-14-13(10-11)12(6-8-15-2)7-9-16(14)3/h4-5,10,12,15H,6-9H2,1-3H3
InChIKeyZWSDFDBFYBSCOB-UHFFFAOYSA-N
XLogP2.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Dicarbine
CID 65684
(9aR,12aS)-4,5,6,7,9,9a,10,11,12,12a-Decahydrocyclopenta(4,5)pyrido(3,2,1-jk)(1,4)benzodiazepine
CID 11521822
6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline
CID 77098
4,4'-Methylenebis(N-methylaniline)
CID 15735
Santoflex DD
CID 6965
1,2,3,4-Tetrahydroquinoline
CID 69460
2-Mepp
CID 91965
1-(2,3-Xylyl)piperazine
CID 70541
1-(3,4-Xylyl)piperazine
CID 2723782
Propanamide, N-(1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-
CID 112580
1,2,3,4-Tetrahydro-4-methylquinoline
CID 86854

Frequently Asked Questions

What is the IUPAC name of 2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine?
The IUPAC name of 2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine (CID 84623134) is 2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine.
What is the SMILES notation for 2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine?
The canonical SMILES for 2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine is CNCCC1CCN(C)c2ccc(C)cc21.
What is the InChIKey of 2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine?
The InChIKey is ZWSDFDBFYBSCOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-4-5-14-13(10-11)12(6-8-15-2)7-9-16(14)3/h4-5,10,12,15H,6-9H2,1-3H3.
What are the key properties of 2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine?
2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine is sourced from PubChem (CID 84623134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).