4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one

C7H10N2O — CID 175626074

IUPAC4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one
SMILESC=C(C)c1[nH]c(=O)[nH]c1C
InChIInChI=1S/C7H10N2O/c1-4(2)6-5(3)8-7(10)9-6/h1H2,2-3H3,(H2,8,9,10)
InChIKeyJUSWAJFSTOPEKN-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.04
Rot. Bonds1

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

4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one (PubChem CID 175626074) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one
PubChem CID175626074
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one
SMILESC=C(C)c1[nH]c(=O)[nH]c1C
InChIInChI=1S/C7H10N2O/c1-4(2)6-5(3)8-7(10)9-6/h1H2,2-3H3,(H2,8,9,10)
InChIKeyJUSWAJFSTOPEKN-UHFFFAOYSA-N
XLogP1.04
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N,5-dimethyl-2-oxo-1,3-dihydroimidazole-4-carbothioamide
CID 54098815
4-(4-bromobenzoyl)-5-methyl-1,3-dihydroimidazol-2-one
CID 125492143
5-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-methyl-1H-pyrimidine-2,4-dione
CID 137262645
(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl) acetate
CID 14341509
N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
CID 45071779
4-ethyl-2-methyl-5-prop-1-en-2-yl-1H-pyrrole-3-carboxylic acid
CID 143917610
2,6-dimethyl-4-oxo-5-prop-1-en-2-yl-1H-pyridine-3-carboxamide
CID 175781996
ethene;1,3,5-triazinane-2,4,6-trione
CID 174213756
1-(1-hydroxyethenyl)-1,3,5-triazinane-2,4,6-trione
CID 121419597
6-methyl-5-methylsulfanyl-1H-pyrimidine-2,4-dione
CID 12535961
1-(2,4,6-trioxo-1,3,5-triazinan-1-yl)ethyl 2-methylprop-2-enoate
CID 174497886
(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl) hydrogen sulfate
CID 2189439

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one (CID 175626074) is 4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one is C=C(C)c1[nH]c(=O)[nH]c1C.
What is the InChIKey of 4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one?
The InChIKey is JUSWAJFSTOPEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-4(2)6-5(3)8-7(10)9-6/h1H2,2-3H3,(H2,8,9,10).
What are the key properties of 4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one?
4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one has a molecular weight of 138.17 g/mol, XLogP of 1.04, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 175626074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).