1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine

C17H22N2 — CID 82450873

IUPAC1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine
SMILESCNCc1c2c(nc3cc(C)cc(C)c13)CCCC2
InChIInChI=1S/C17H22N2/c1-11-8-12(2)17-14(10-18-3)13-6-4-5-7-15(13)19-16(17)9-11/h8-9,18H,4-7,10H2,1-3H3
InChIKeyHCICLCBDRUDEQD-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.45
Rot. Bonds2

About 1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine

1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine (PubChem CID 82450873) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine
PubChem CID82450873
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine
SMILESCNCc1c2c(nc3cc(C)cc(C)c13)CCCC2
InChIInChI=1S/C17H22N2/c1-11-8-12(2)17-14(10-18-3)13-6-4-5-7-15(13)19-16(17)9-11/h8-9,18H,4-7,10H2,1-3H3
InChIKeyHCICLCBDRUDEQD-UHFFFAOYSA-N
XLogP3.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetic acid
CID 82450852
(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62250780
3-(6,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanoic acid
CID 82450866
9-chloro-6,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 61381881
6,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbothioamide
CID 82450847
(2-ethyl-7,9-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82450935
(6,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)methanol
CID 82450980
N-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]ethanamine
CID 82450304
1-(2-chloro-4,6-dimethylphenyl)-N-methylmethanamine
CID 84769264
4-chloro-2-[(3,5-dimethylphenyl)methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine
CID 63405761
7,8-dimethyl-1,2,3,4-tetrahydrophenazine
CID 2813351
N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine
CID 82450952

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine?
The IUPAC name of 1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine (CID 82450873) is 1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine is CNCc1c2c(nc3cc(C)cc(C)c13)CCCC2.
What is the InChIKey of 1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine?
The InChIKey is HCICLCBDRUDEQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-11-8-12(2)17-14(10-18-3)13-6-4-5-7-15(13)19-16(17)9-11/h8-9,18H,4-7,10H2,1-3H3.
What are the key properties of 1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine?
1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine has a molecular weight of 254.38 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-N-methylmethanamine is sourced from PubChem (CID 82450873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).