N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine

C8H16N2 — CID 12664027

IUPACN,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine
SMILESCN1CC=C(N(C)C)CC1
InChIInChI=1S/C8H16N2/c1-9(2)8-4-6-10(3)7-5-8/h4H,5-7H2,1-3H3
InChIKeyOEWOHGSWMJOCNC-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.77
Rot. Bonds1

About N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine

N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine (PubChem CID 12664027) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine.

Molecular Properties

Compound NameN,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine
PubChem CID12664027
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine
SMILESCN1CC=C(N(C)C)CC1
InChIInChI=1S/C8H16N2/c1-9(2)8-4-6-10(3)7-5-8/h4H,5-7H2,1-3H3
InChIKeyOEWOHGSWMJOCNC-UHFFFAOYSA-N
XLogP0.77
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-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,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine?
The IUPAC name of N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine (CID 12664027) is N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine.
What is the SMILES notation for N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine?
The canonical SMILES for N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine is CN1CC=C(N(C)C)CC1.
What is the InChIKey of N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine?
The InChIKey is OEWOHGSWMJOCNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-9(2)8-4-6-10(3)7-5-8/h4H,5-7H2,1-3H3.
What are the key properties of N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine?
N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine has a molecular weight of 140.23 g/mol, XLogP of 0.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine is sourced from PubChem (CID 12664027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).