4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one

C8H10N2O — CID 130247435

IUPAC4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one
SMILESC=Cc1[nH]c(=O)[nH]c1/C=C\C
InChIInChI=1S/C8H10N2O/c1-3-5-7-6(4-2)9-8(11)10-7/h3-5H,2H2,1H3,(H2,9,10,11)/b5-3-
InChIKeyRHEARQTZQZDBES-HYXAFXHYSA-N
MW150.18 g/mol
LogP1.38
Rot. Bonds2

About 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one

4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one (PubChem CID 130247435) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one
PubChem CID130247435
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one
SMILESC=Cc1[nH]c(=O)[nH]c1/C=C\C
InChIInChI=1S/C8H10N2O/c1-3-5-7-6(4-2)9-8(11)10-7/h3-5H,2H2,1H3,(H2,9,10,11)/b5-3-
InChIKeyRHEARQTZQZDBES-HYXAFXHYSA-N
XLogP1.38
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(1Z)-buta-1,3-dienyl]-2-ethenyl-4,5-bis[(Z)-prop-1-enyl]-1H-pyrrole
CID 130271448
[4-ethenyl-5-[(Z)-prop-1-enyl]-1H-imidazol-2-yl]methanamine
CID 142260701
ethane;(NE)-N-[1-[4-ethenyl-5-[(Z)-prop-1-enyl]-1H-imidazol-2-yl]prop-2-enylidene]hydroxylamine
CID 143245732
3-ethenyl-2-[(Z)-prop-1-enyl]-4,5,6,7-tetrahydro-1H-indole
CID 138463811
5-ethenyl-3-piperidin-4-yl-4-[(Z)-prop-1-enyl]-1H-imidazol-2-one
CID 142817393
4,5-bis[(Z)-prop-1-enyl]-3H-1,3-oxazol-2-one
CID 142057789
ethane;6-ethenyl-3-methyl-5-[(Z)-prop-1-enyl]-1H-pyrazine-2-thione
CID 145341104
ethene;1,3,5-triazinane-2,4,6-trione
CID 174213756
4,5-bis[(Z)-prop-1-enyl]-3H-1,3-oxazol-2-one;ethane
CID 142057788
6-ethenyl-5-[(Z)-prop-1-enyl]-4H-1,4-oxazin-3-one
CID 134485479
4-ethenyl-5-[(Z)-prop-1-enyl]-1H-pyrrole-3-carbaldehyde
CID 169200071
ethane;5-ethenyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1H-pyrimidin-4-one
CID 143089748

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one (CID 130247435) is 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one is C=Cc1[nH]c(=O)[nH]c1/C=C\C.
What is the InChIKey of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one?
The InChIKey is RHEARQTZQZDBES-HYXAFXHYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-3-5-7-6(4-2)9-8(11)10-7/h3-5H,2H2,1H3,(H2,9,10,11)/b5-3-.
What are the key properties of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one?
4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one has a molecular weight of 150.18 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 130247435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).