N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine

C12H18N2 — CID 82452273

IUPACN-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine
SMILESCNCc1cc2c(nc1C)CCCC2
InChIInChI=1S/C12H18N2/c1-9-11(8-13-2)7-10-5-3-4-6-12(10)14-9/h7,13H,3-6,8H2,1-2H3
InChIKeyZAOBZJWCNMYFCA-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.99
Rot. Bonds2

About N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine

N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine (PubChem CID 82452273) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine
PubChem CID82452273
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC NameN-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine
SMILESCNCc1cc2c(nc1C)CCCC2
InChIInChI=1S/C12H18N2/c1-9-11(8-13-2)7-10-5-3-4-6-12(10)14-9/h7,13H,3-6,8H2,1-2H3
InChIKeyZAOBZJWCNMYFCA-UHFFFAOYSA-N
XLogP1.99
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)methyl]propan-1-amine
CID 82452222
1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine
CID 82452375
2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 20824284
2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine
CID 82452293
N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine
CID 82452377
N-methyl-5-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-1,3,4-thiadiazol-2-amine
CID 82452304
2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbaldehyde
CID 82415425
3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine
CID 62104718
3-methyl-5,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]quinoline
CID 15105634
2-bromo-3-methyl-5,6,7,8-tetrahydroquinoline
CID 10105092
ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline
CID 165400143
3-(aminomethyl)-N-cyclopropyl-5,6,7,8-tetrahydroquinolin-2-amine
CID 62104913

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine (CID 82452273) is N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine is CNCc1cc2c(nc1C)CCCC2.
What is the InChIKey of N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine?
The InChIKey is ZAOBZJWCNMYFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-11(8-13-2)7-10-5-3-4-6-12(10)14-9/h7,13H,3-6,8H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine?
N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine has a molecular weight of 190.29 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine is sourced from PubChem (CID 82452273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).