N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine

C15H23N3 — CID 25102536

IUPACN,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine
SMILESCC(CCN1CCN=C1N(C)C)c1ccccc1
InChIInChI=1S/C15H23N3/c1-13(14-7-5-4-6-8-14)9-11-18-12-10-16-15(18)17(2)3/h4-8,13H,9-12H2,1-3H3
InChIKeyXEOYQWYVULQCEA-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.41
Rot. Bonds4

About N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine

N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine (PubChem CID 25102536) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine
PubChem CID25102536
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine
SMILESCC(CCN1CCN=C1N(C)C)c1ccccc1
InChIInChI=1S/C15H23N3/c1-13(14-7-5-4-6-8-14)9-11-18-12-10-16-15(18)17(2)3/h4-8,13H,9-12H2,1-3H3
InChIKeyXEOYQWYVULQCEA-UHFFFAOYSA-N
XLogP2.41
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-1-(3-phenylbutyl)-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-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine (CID 25102536) is N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine is CC(CCN1CCN=C1N(C)C)c1ccccc1.
What is the InChIKey of N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is XEOYQWYVULQCEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-13(14-7-5-4-6-8-14)9-11-18-12-10-16-15(18)17(2)3/h4-8,13H,9-12H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine?
N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 245.37 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 25102536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).