2,4-dimethyl-2,3-dihydro-1H-imidazole

C5H10N2 — CID 18722279

IUPAC2,4-dimethyl-2,3-dihydro-1H-imidazole
SMILESCC1=CNC(C)N1
InChIInChI=1S/C5H10N2/c1-4-3-6-5(2)7-4/h3,5-7H,1-2H3
InChIKeyUUVMFFADNXUTCD-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.39
Rot. Bonds

About 2,4-dimethyl-2,3-dihydro-1H-imidazole

2,4-dimethyl-2,3-dihydro-1H-imidazole (PubChem CID 18722279) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is 2,4-dimethyl-2,3-dihydro-1H-imidazole.

Molecular Properties

Compound Name2,4-dimethyl-2,3-dihydro-1H-imidazole
PubChem CID18722279
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name2,4-dimethyl-2,3-dihydro-1H-imidazole
SMILESCC1=CNC(C)N1
InChIInChI=1S/C5H10N2/c1-4-3-6-5(2)7-4/h3,5-7H,1-2H3
InChIKeyUUVMFFADNXUTCD-UHFFFAOYSA-N
XLogP0.39
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-methyl-2,3-dihydro-1H-imidazol-5-yl)ethanamine
CID 44267952
2,2,3-trideuterio-5-methyl-1H-imidazole
CID 169087639
4-methyl-2-(trifluoromethyl)-2,3-dihydro-1H-imidazole
CID 138717728
2,3-Dimethyl-5-(trifluoromethyl)-1,2-dihydroimidazole
CID 146878831
3,5-Dimethyl-2-(trifluoromethyl)-1,2-dihydroimidazole
CID 166850476
4-methyl-2-(3,3,3-trifluoropropyl)-2,3-dihydro-1H-imidazole
CID 86341778
2-methyl-4-(trifluoromethyl)-2,3-dihydro-1H-imidazole
CID 154517069
4-methyl-2,3-dihydro-1H-imidazole
CID 3015150
2,6-Dimethyl-1,2,3,4-tetrahydropyrimidine
CID 19763487
N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine
CID 20684091
N,N'-bis(prop-1-en-2-yl)methanediamine
CID 20769495
2-Ethyl-3,5-dimethyl-1,2-dihydroimidazole
CID 21549861

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2,3-dihydro-1H-imidazole?
The IUPAC name of 2,4-dimethyl-2,3-dihydro-1H-imidazole (CID 18722279) is 2,4-dimethyl-2,3-dihydro-1H-imidazole.
What is the SMILES notation for 2,4-dimethyl-2,3-dihydro-1H-imidazole?
The canonical SMILES for 2,4-dimethyl-2,3-dihydro-1H-imidazole is CC1=CNC(C)N1.
What is the InChIKey of 2,4-dimethyl-2,3-dihydro-1H-imidazole?
The InChIKey is UUVMFFADNXUTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-4-3-6-5(2)7-4/h3,5-7H,1-2H3.
What are the key properties of 2,4-dimethyl-2,3-dihydro-1H-imidazole?
2,4-dimethyl-2,3-dihydro-1H-imidazole has a molecular weight of 98.15 g/mol, XLogP of 0.39, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2,3-dihydro-1H-imidazole is sourced from PubChem (CID 18722279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).