1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one

C12H20N2O — CID 162358347

IUPAC1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one
SMILESC/C=C\CN1CCN(C/C=C\CC)C1=O
InChIInChI=1S/C12H20N2O/c1-3-5-7-9-14-11-10-13(12(14)15)8-6-4-2/h4-7H,3,8-11H2,1-2H3/b6-4-,7-5-
InChIKeyQFBDEPCALKRGFL-PEPZGXQESA-N
MW208.31 g/mol
LogP2.27
Rot. Bonds5

About 1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one

1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one (PubChem CID 162358347) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one
PubChem CID162358347
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one
SMILESC/C=C\CN1CCN(C/C=C\CC)C1=O
InChIInChI=1S/C12H20N2O/c1-3-5-7-9-14-11-10-13(12(14)15)8-6-4-2/h4-7H,3,8-11H2,1-2H3/b6-4-,7-5-
InChIKeyQFBDEPCALKRGFL-PEPZGXQESA-N
XLogP2.27
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N,1-dimethyl-3-[(E)-pent-2-enyl]imidazolidin-2-imine
CID 166858736
2-(2-oxo-3-propylimidazolidin-1-yl)acetaldehyde
CID 84765786
1,3-bis(but-2-enyl)-5-ethyl-1,3,5-triazinane-2,4,6-trione
CID 54527016
1-ethyl-3-(2-sulfanylidenepropyl)imidazolidin-2-one
CID 163865906
1-but-2-enylpyrrolidine-2,5-dione
CID 70609957
3-[(2E,6Z)-nona-2,6-dienyl]-3-azabicyclo[3.1.0]hexan-2-one
CID 70997461
1-[(Z)-but-2-enyl]aziridine
CID 5362970
1-[(E)-but-2-enyl]aziridine
CID 5362969
1-[(E)-but-2-enyl]-3-tert-butylpiperazine-2,5-dione
CID 107898423
1-but-2-enyl-4-cycloicosylazepan-2-one
CID 54236931
1-ethyl-4-hept-4-enylpiperazin-2-one
CID 171138334
1-[(E)-but-2-enyl]-3-cyclohexyl-1,4-diazepane-2,5-dione
CID 107898452

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one?
The IUPAC name of 1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one (CID 162358347) is 1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one.
What is the SMILES notation for 1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one?
The canonical SMILES for 1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one is C/C=C\CN1CCN(C/C=C\CC)C1=O.
What is the InChIKey of 1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one?
The InChIKey is QFBDEPCALKRGFL-PEPZGXQESA-N. The full InChI is InChI=1S/C12H20N2O/c1-3-5-7-9-14-11-10-13(12(14)15)8-6-4-2/h4-7H,3,8-11H2,1-2H3/b6-4-,7-5-.
What are the key properties of 1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one?
1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one has a molecular weight of 208.31 g/mol, XLogP of 2.27, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-but-2-enyl]-3-[(Z)-pent-2-enyl]imidazolidin-2-one is sourced from PubChem (CID 162358347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).