N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine

C13H19N3 — CID 25102567

IUPACN,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine
SMILESCN(C)C1=NCCN1CCc1ccccc1
InChIInChI=1S/C13H19N3/c1-15(2)13-14-9-11-16(13)10-8-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3
InChIKeyWWAZBIIBVJVLHY-UHFFFAOYSA-N
MW217.32 g/mol
LogP1.46
Rot. Bonds3

About N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine

N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine (PubChem CID 25102567) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine
PubChem CID25102567
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC NameN,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine
SMILESCN(C)C1=NCCN1CCc1ccccc1
InChIInChI=1S/C13H19N3/c1-15(2)13-14-9-11-16(13)10-8-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3
InChIKeyWWAZBIIBVJVLHY-UHFFFAOYSA-N
XLogP1.46
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-1-(2-phenylethyl)-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 N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine (CID 25102567) is N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine is CN(C)C1=NCCN1CCc1ccccc1.
What is the InChIKey of N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is WWAZBIIBVJVLHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-15(2)13-14-9-11-16(13)10-8-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine?
N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 217.32 g/mol, XLogP of 1.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 25102567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).