4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one

C10H15N3O — CID 70559945

IUPAC4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one
SMILESC=CCN(C=C1CNC(=O)N1)CC=C
InChIInChI=1S/C10H15N3O/c1-3-5-13(6-4-2)8-9-7-11-10(14)12-9/h3-4,8H,1-2,5-7H2,(H2,11,12,14)
InChIKeyIHEHUGUVNRRDGJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.81
Rot. Bonds5

About 4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one

4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one (PubChem CID 70559945) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one.

Molecular Properties

Compound Name4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one
PubChem CID70559945
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one
SMILESC=CCN(C=C1CNC(=O)N1)CC=C
InChIInChI=1S/C10H15N3O/c1-3-5-13(6-4-2)8-9-7-11-10(14)12-9/h3-4,8H,1-2,5-7H2,(H2,11,12,14)
InChIKeyIHEHUGUVNRRDGJ-UHFFFAOYSA-N
XLogP0.81
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 53887475
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CID 53982317
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CID 54453513
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CID 55287326
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Frequently Asked Questions

What is the IUPAC name of 4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one?
The IUPAC name of 4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one (CID 70559945) is 4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one.
What is the SMILES notation for 4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one?
The canonical SMILES for 4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one is C=CCN(C=C1CNC(=O)N1)CC=C.
What is the InChIKey of 4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one?
The InChIKey is IHEHUGUVNRRDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-5-13(6-4-2)8-9-7-11-10(14)12-9/h3-4,8H,1-2,5-7H2,(H2,11,12,14).
What are the key properties of 4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one?
4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one has a molecular weight of 193.25 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[bis(prop-2-enyl)amino]methylidene]imidazolidin-2-one is sourced from PubChem (CID 70559945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).