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

C17H26N2O — CID 80683461

IUPACN-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESCNC(C1CCCc2cccnc21)C1(C)CCCCO1
InChIInChI=1S/C17H26N2O/c1-17(10-3-4-12-20-17)16(18-2)14-9-5-7-13-8-6-11-19-15(13)14/h6,8,11,14,16,18H,3-5,7,9-10,12H2,1-2H3
InChIKeyFDYYEUCMEWEQIO-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.05
Rot. Bonds3

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

N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (PubChem CID 80683461) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
PubChem CID80683461
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESCNC(C1CCCc2cccnc21)C1(C)CCCCO1
InChIInChI=1S/C17H26N2O/c1-17(10-3-4-12-20-17)16(18-2)14-9-5-7-13-8-6-11-19-15(13)14/h6,8,11,14,16,18H,3-5,7,9-10,12H2,1-2H3
InChIKeyFDYYEUCMEWEQIO-UHFFFAOYSA-N
XLogP3.05
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine
CID 105322002
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748588
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
5,6,7,8-tetrahydroquinolin-8-yl-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105007390
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclohexyl)methanamine
CID 106830346
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748851
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)but-3-en-1-amine
CID 116660575
N-methyl-1-(2-methyl-3-pyridinyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 105164680
1-(furan-3-yl)-N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748617
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine
CID 79748892
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)-1-(thiolan-2-yl)methanamine
CID 80621797

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The IUPAC name of N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (CID 80683461) is N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is CNC(C1CCCc2cccnc21)C1(C)CCCCO1.
What is the InChIKey of N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The InChIKey is FDYYEUCMEWEQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-17(10-3-4-12-20-17)16(18-2)14-9-5-7-13-8-6-11-19-15(13)14/h6,8,11,14,16,18H,3-5,7,9-10,12H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine has a molecular weight of 274.41 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is sourced from PubChem (CID 80683461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).