N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine

C8H16N2 — CID 134292152

IUPACN-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine
SMILESCNCC1=C(C)CCCN1
InChIInChI=1S/C8H16N2/c1-7-4-3-5-10-8(7)6-9-2/h9-10H,3-6H2,1-2H3
InChIKeyCXHLKHGTBBLCET-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.86
Rot. Bonds2

About N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine

N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine (PubChem CID 134292152) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine
PubChem CID134292152
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine
SMILESCNCC1=C(C)CCCN1
InChIInChI=1S/C8H16N2/c1-7-4-3-5-10-8(7)6-9-2/h9-10H,3-6H2,1-2H3
InChIKeyCXHLKHGTBBLCET-UHFFFAOYSA-N
XLogP0.86
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine?
The IUPAC name of N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine (CID 134292152) is N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine is CNCC1=C(C)CCCN1.
What is the InChIKey of N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine?
The InChIKey is CXHLKHGTBBLCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7-4-3-5-10-8(7)6-9-2/h9-10H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine?
N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine has a molecular weight of 140.23 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)methanamine is sourced from PubChem (CID 134292152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).