1-(cinnamylideneamino)imidazolidin-2-one

C12H13N3O — CID 54408703

IUPAC1-(cinnamylideneamino)imidazolidin-2-one
SMILESO=C1NCCN1N=CC=Cc1ccccc1
InChIInChI=1S/C12H13N3O/c16-12-13-9-10-15(12)14-8-4-7-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,13,16)
InChIKeyVSONJTHCHIDILE-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.71
Rot. Bonds3

About 1-(cinnamylideneamino)imidazolidin-2-one

1-(cinnamylideneamino)imidazolidin-2-one (PubChem CID 54408703) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 1-(cinnamylideneamino)imidazolidin-2-one.

Molecular Properties

Compound Name1-(cinnamylideneamino)imidazolidin-2-one
PubChem CID54408703
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name1-(cinnamylideneamino)imidazolidin-2-one
SMILESO=C1NCCN1N=CC=Cc1ccccc1
InChIInChI=1S/C12H13N3O/c16-12-13-9-10-15(12)14-8-4-7-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,13,16)
InChIKeyVSONJTHCHIDILE-UHFFFAOYSA-N
XLogP1.71
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(benzylideneamino)-1,3-diazinan-2-one
CID 54495459
(1R,2R,6R,7R)-4-[[(E)-3-phenylprop-2-enylidene]amino]-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione
CID 129437656
(1R,2R,6R,7R)-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione
CID 98645518
4-(cinnamylideneamino)-3-methyl-1H-1,2,4-triazol-5-one
CID 3861874
(E,E)-N-(4-benzylpiperazin-1-yl)-3-phenylprop-2-en-1-imine
CID 5342860
4-phenylbuta-1,3-dienylbenzene
CID 162273071
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
1-[(5-bromofuran-2-yl)methylideneamino]imidazolidin-2-one
CID 71388258
4-[(E)-2-phenylethenyl]sulfonylpiperazin-2-one
CID 2524566
(Z)-N,3-diphenylprop-2-en-1-imine
CID 40507555
3-(cinnamylideneamino)-2-phenylquinazolin-4-one
CID 4019443
1-(cinnamylideneamino)-3a,8b-dihydroxy-3H-indeno[1,2-d]imidazole-2,4-dione
CID 138115653

Frequently Asked Questions

What is the IUPAC name of 1-(cinnamylideneamino)imidazolidin-2-one?
The IUPAC name of 1-(cinnamylideneamino)imidazolidin-2-one (CID 54408703) is 1-(cinnamylideneamino)imidazolidin-2-one.
What is the SMILES notation for 1-(cinnamylideneamino)imidazolidin-2-one?
The canonical SMILES for 1-(cinnamylideneamino)imidazolidin-2-one is O=C1NCCN1N=CC=Cc1ccccc1.
What is the InChIKey of 1-(cinnamylideneamino)imidazolidin-2-one?
The InChIKey is VSONJTHCHIDILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c16-12-13-9-10-15(12)14-8-4-7-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,13,16).
What are the key properties of 1-(cinnamylideneamino)imidazolidin-2-one?
1-(cinnamylideneamino)imidazolidin-2-one has a molecular weight of 215.26 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cinnamylideneamino)imidazolidin-2-one is sourced from PubChem (CID 54408703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).