N,N,5-trimethyl-3,4-dihydropyridin-2-amine

C8H14N2 — CID 89192259

IUPACN,N,5-trimethyl-3,4-dihydropyridin-2-amine
SMILESCC1=CN=C(N(C)C)CC1
InChIInChI=1S/C8H14N2/c1-7-4-5-8(9-6-7)10(2)3/h6H,4-5H2,1-3H3
InChIKeyJFGQOMGGJQRIIJ-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.64
Rot. Bonds

About N,N,5-trimethyl-3,4-dihydropyridin-2-amine

N,N,5-trimethyl-3,4-dihydropyridin-2-amine (PubChem CID 89192259) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N,N,5-trimethyl-3,4-dihydropyridin-2-amine.

Molecular Properties

Compound NameN,N,5-trimethyl-3,4-dihydropyridin-2-amine
PubChem CID89192259
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN,N,5-trimethyl-3,4-dihydropyridin-2-amine
SMILESCC1=CN=C(N(C)C)CC1
InChIInChI=1S/C8H14N2/c1-7-4-5-8(9-6-7)10(2)3/h6H,4-5H2,1-3H3
InChIKeyJFGQOMGGJQRIIJ-UHFFFAOYSA-N
XLogP1.64
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N,5-trimethyl-3,4-dihydropyridin-2-amine 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,N,5-trimethyl-3,4-dihydropyridin-2-amine?
The IUPAC name of N,N,5-trimethyl-3,4-dihydropyridin-2-amine (CID 89192259) is N,N,5-trimethyl-3,4-dihydropyridin-2-amine.
What is the SMILES notation for N,N,5-trimethyl-3,4-dihydropyridin-2-amine?
The canonical SMILES for N,N,5-trimethyl-3,4-dihydropyridin-2-amine is CC1=CN=C(N(C)C)CC1.
What is the InChIKey of N,N,5-trimethyl-3,4-dihydropyridin-2-amine?
The InChIKey is JFGQOMGGJQRIIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-4-5-8(9-6-7)10(2)3/h6H,4-5H2,1-3H3.
What are the key properties of N,N,5-trimethyl-3,4-dihydropyridin-2-amine?
N,N,5-trimethyl-3,4-dihydropyridin-2-amine has a molecular weight of 138.21 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-3,4-dihydropyridin-2-amine is sourced from PubChem (CID 89192259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).