N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

C18H28N2 — CID 79748851

IUPACN-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESCNC(C1CCC(C)CC1)C1CCCc2cccnc21
InChIInChI=1S/C18H28N2/c1-13-8-10-15(11-9-13)17(19-2)16-7-3-5-14-6-4-12-20-18(14)16/h4,6,12-13,15-17,19H,3,5,7-11H2,1-2H3
InChIKeyOWLWQTBKVFVGBK-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.92
Rot. Bonds3

About N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (PubChem CID 79748851) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
PubChem CID79748851
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC NameN-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESCNC(C1CCC(C)CC1)C1CCCc2cccnc21
InChIInChI=1S/C18H28N2/c1-13-8-10-15(11-9-13)17(19-2)16-7-3-5-14-6-4-12-20-18(14)16/h4,6,12-13,15-17,19H,3,5,7-11H2,1-2H3
InChIKeyOWLWQTBKVFVGBK-UHFFFAOYSA-N
XLogP3.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine with MolForge

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Related Compounds

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 79740244
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)-1-(thiolan-2-yl)methanamine
CID 80621797
[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105224521
2-cyclopropyl-2-methoxy-N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine
CID 116722251
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
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine
CID 79748892
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(1,1-dioxothiolan-3-yl)-N-methylmethanamine
CID 115336720
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
N-methyl-1-(2-methyl-3-pyridinyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 105164680
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)but-3-en-1-amine
CID 116660575
[7-bicyclo[4.1.0]heptanyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105320985

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The IUPAC name of N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (CID 79748851) is N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.
What is the SMILES notation for N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The canonical SMILES for N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is CNC(C1CCC(C)CC1)C1CCCc2cccnc21.
What is the InChIKey of N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The InChIKey is OWLWQTBKVFVGBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-13-8-10-15(11-9-13)17(19-2)16-7-3-5-14-6-4-12-20-18(14)16/h4,6,12-13,15-17,19H,3,5,7-11H2,1-2H3.
What are the key properties of N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine has a molecular weight of 272.44 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is sourced from PubChem (CID 79748851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).