1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine

C11H22N4 — CID 120969301

IUPAC1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine
SMILESCN1CCN=C1NCCN1CCCCC1
InChIInChI=1S/C11H22N4/c1-14-9-5-12-11(14)13-6-10-15-7-3-2-4-8-15/h2-10H2,1H3,(H,12,13)
InChIKeyVEDWYSSCZFELLA-UHFFFAOYSA-N
MW210.32 g/mol
LogP0.36
Rot. Bonds3

About 1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine

1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine (PubChem CID 120969301) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine
PubChem CID120969301
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine
SMILESCN1CCN=C1NCCN1CCCCC1
InChIInChI=1S/C11H22N4/c1-14-9-5-12-11(14)13-6-10-15-7-3-2-4-8-15/h2-10H2,1H3,(H,12,13)
InChIKeyVEDWYSSCZFELLA-UHFFFAOYSA-N
XLogP0.36
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-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 1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine (CID 120969301) is 1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine is CN1CCN=C1NCCN1CCCCC1.
What is the InChIKey of 1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is VEDWYSSCZFELLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-14-9-5-12-11(14)13-6-10-15-7-3-2-4-8-15/h2-10H2,1H3,(H,12,13).
What are the key properties of 1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine?
1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 210.32 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 120969301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).