4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one

C10H13NO — CID 129180583

IUPAC4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one
SMILESC/C=C\C1=C(/C=C\C)NC(=O)C1
InChIInChI=1S/C10H13NO/c1-3-5-8-7-10(12)11-9(8)6-4-2/h3-6H,7H2,1-2H3,(H,11,12)/b5-3-,6-4-
InChIKeyUVPSOOMZSJZAPV-GLIMQPGKSA-N
MW163.22 g/mol
LogP1.91
Rot. Bonds2

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

4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one (PubChem CID 129180583) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one.

Molecular Properties

Compound Name4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one
PubChem CID129180583
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one
SMILESC/C=C\C1=C(/C=C\C)NC(=O)C1
InChIInChI=1S/C10H13NO/c1-3-5-8-7-10(12)11-9(8)6-4-2/h3-6H,7H2,1-2H3,(H,11,12)/b5-3-,6-4-
InChIKeyUVPSOOMZSJZAPV-GLIMQPGKSA-N
XLogP1.91
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(methylideneamino)-3-[(Z)-prop-1-enyl]-2,5-dihydro-1H-pyridin-6-one
CID 167209554
6-ethenyl-5-[(Z)-prop-1-enyl]-4H-1,4-oxazin-3-one
CID 134485479
1,5-dimethyl-4-[(Z)-prop-1-enyl]-3H-pyrrol-2-one
CID 143469017
1-[4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1H-pyrrol-2-yl]-2-methylpropan-1-one
CID 163241834
acetylene;1,5-dimethyl-4-[(Z)-prop-1-enyl]-3H-pyrrol-2-one
CID 143469016
[(E)-2-methyl-3-[2-oxo-5-[(Z)-prop-1-enyl]-1,3-dihydropyrrol-4-yl]prop-2-enyl] N'-[3-(3,4-difluorophenyl)propyl]-N-ethenylcarbamimidothioate
CID 143509011
2-methyl-3-[(Z)-prop-1-enyl]cyclohept-2-en-1-one
CID 143302043
3-[(E)-prop-1-enyl]pyrrolidine-2,5-dione
CID 21217415
2,3,6-trimethyl-4-[(E)-prop-1-enyl]-1,5-dihydropentalene
CID 161093530
ethane;5-ethenyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1H-pyrimidin-4-one
CID 143089748
1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane
CID 144583134
3-[4-methyl-5-oxo-3-[(Z)-prop-1-enyl]-2H-pyrrol-1-yl]piperidine-2,6-dione
CID 155296764

Frequently Asked Questions

What is the IUPAC name of 4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one?
The IUPAC name of 4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one (CID 129180583) is 4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one.
What is the SMILES notation for 4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one?
The canonical SMILES for 4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one is C/C=C\C1=C(/C=C\C)NC(=O)C1.
What is the InChIKey of 4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one?
The InChIKey is UVPSOOMZSJZAPV-GLIMQPGKSA-N. The full InChI is InChI=1S/C10H13NO/c1-3-5-8-7-10(12)11-9(8)6-4-2/h3-6H,7H2,1-2H3,(H,11,12)/b5-3-,6-4-.
What are the key properties of 4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one?
4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one has a molecular weight of 163.22 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one is sourced from PubChem (CID 129180583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).