4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one

C7H12N2O — CID 89068900

IUPAC4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one
SMILESCc1[nH]c(=O)[nH]c1C(C)C
InChIInChI=1S/C7H12N2O/c1-4(2)6-5(3)8-7(10)9-6/h4H,1-3H3,(H2,8,9,10)
InChIKeyAZQREFTVSWUIDN-UHFFFAOYSA-N
MW140.19 g/mol
LogP1.13
Rot. Bonds1

About 4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one

4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one (PubChem CID 89068900) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one
PubChem CID89068900
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one
SMILESCc1[nH]c(=O)[nH]c1C(C)C
InChIInChI=1S/C7H12N2O/c1-4(2)6-5(3)8-7(10)9-6/h4H,1-3H3,(H2,8,9,10)
InChIKeyAZQREFTVSWUIDN-UHFFFAOYSA-N
XLogP1.13
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one 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

4-ethyl-5-methyl-1,3-dihydro-2H-imidazol-2-one
CID 4678624
4-Ethyl-5-propyl-1,3-dihydroimidazol-2-one
CID 91302743
4,5-Diethyl-1,3-dihydroimidazol-2-one
CID 15316949
4-Methyl-5-propyl-1,3-dihydroimidazol-2-one
CID 14090488
4-(2-Fluoropropan-2-yl)-5-methyl-1,3-dihydroimidazol-2-one
CID 84763989
4-(1,1-Difluoroethyl)-5-methyl-1,3-dihydroimidazol-2-one
CID 84764443
4-Propan-2-yl-5-(trifluoromethyl)-1,3-dihydroimidazol-2-one
CID 105447788
4-(1-Amino-2-fluoropropan-2-yl)-5-methyl-1,3-dihydroimidazol-2-one
CID 112545533
4,5-Di(propan-2-yl)-1,3-dihydroimidazol-2-one
CID 57798081
4-Ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one
CID 105430144
4-ethyl-3,5-dimethyl-1H-imidazol-2-one
CID 117884485
3,4-dimethyl-5-propan-2-yl-1H-imidazol-2-one
CID 145369188

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one (CID 89068900) is 4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one is Cc1[nH]c(=O)[nH]c1C(C)C.
What is the InChIKey of 4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one?
The InChIKey is AZQREFTVSWUIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-4(2)6-5(3)8-7(10)9-6/h4H,1-3H3,(H2,8,9,10).
What are the key properties of 4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one?
4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one has a molecular weight of 140.19 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 89068900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).