2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole

C12H16N2 — CID 70489579

IUPAC2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole
SMILESCC1=NCCN1C(C)c1ccccc1
InChIInChI=1S/C12H16N2/c1-10(12-6-4-3-5-7-12)14-9-8-13-11(14)2/h3-7,10H,8-9H2,1-2H3
InChIKeyXDEZCVHLRCWLCZ-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.48
Rot. Bonds2

About 2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole

2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole (PubChem CID 70489579) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole.

Molecular Properties

Compound Name2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole
PubChem CID70489579
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole
SMILESCC1=NCCN1C(C)c1ccccc1
InChIInChI=1S/C12H16N2/c1-10(12-6-4-3-5-7-12)14-9-8-13-11(14)2/h3-7,10H,8-9H2,1-2H3
InChIKeyXDEZCVHLRCWLCZ-UHFFFAOYSA-N
XLogP2.48
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(1S)-1-phenylethyl]-4-[(1R)-1-phenylethyl]piperazine
CID 3246046
1-[(1R)-1-phenylethyl]-3-[(1S)-1-phenylethyl]-2H-benzimidazole
CID 91030651
5-methyl-1-(1-phenylethyl)-2,3-dihydropyrrole-4-carboxylic acid
CID 118980957
[1,3-bis[(1S)-1-phenylethyl]-1,3-diazinan-2-ylidene]-dimethylazanium
CID 10738008
3,4-dimethyl-1-(1-phenylethyl)-2H-pyrrol-5-one
CID 20820546
1-[(1R)-1-phenylethyl]-4-propan-2-ylpiperazine
CID 134380011
3-methyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one
CID 142649009
1-[(1S)-1-phenylethyl]-3,6-dihydro-2H-azepin-7-one
CID 135044353
4-methyl-1-[(1S)-1-phenylethyl]piperidin-2-one
CID 53382448
4-fluoro-3-methyl-1-[(1S)-1-phenylethyl]-2H-pyrrol-5-one
CID 142135206
(1E)-1-[1-(1-phenylethyl)pyrrolidin-2-ylidene]propan-2-one
CID 11817063
1-(1-phenylethyl)-3-propan-2-yl-1,3,2-diazaphospholidine
CID 130445088

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole?
The IUPAC name of 2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole (CID 70489579) is 2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole.
What is the SMILES notation for 2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole?
The canonical SMILES for 2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole is CC1=NCCN1C(C)c1ccccc1.
What is the InChIKey of 2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole?
The InChIKey is XDEZCVHLRCWLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-10(12-6-4-3-5-7-12)14-9-8-13-11(14)2/h3-7,10H,8-9H2,1-2H3.
What are the key properties of 2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole?
2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole has a molecular weight of 188.27 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-phenylethyl)-4,5-dihydroimidazole is sourced from PubChem (CID 70489579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).