1-(3-aminoprop-2-enyl)imidazolidin-2-one

C6H11N3O — CID 66898136

IUPAC1-(3-aminoprop-2-enyl)imidazolidin-2-one
SMILESNC=CCN1CCNC1=O
InChIInChI=1S/C6H11N3O/c7-2-1-4-9-5-3-8-6(9)10/h1-2H,3-5,7H2,(H,8,10)
InChIKeyBEPPMTIVMQDPPO-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.52
Rot. Bonds2

About 1-(3-aminoprop-2-enyl)imidazolidin-2-one

1-(3-aminoprop-2-enyl)imidazolidin-2-one (PubChem CID 66898136) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 1-(3-aminoprop-2-enyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(3-aminoprop-2-enyl)imidazolidin-2-one
PubChem CID66898136
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name1-(3-aminoprop-2-enyl)imidazolidin-2-one
SMILESNC=CCN1CCNC1=O
InChIInChI=1S/C6H11N3O/c7-2-1-4-9-5-3-8-6(9)10/h1-2H,3-5,7H2,(H,8,10)
InChIKeyBEPPMTIVMQDPPO-UHFFFAOYSA-N
XLogP-0.52
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-aminoprop-2-enyl)imidazolidin-2-one?
The IUPAC name of 1-(3-aminoprop-2-enyl)imidazolidin-2-one (CID 66898136) is 1-(3-aminoprop-2-enyl)imidazolidin-2-one.
What is the SMILES notation for 1-(3-aminoprop-2-enyl)imidazolidin-2-one?
The canonical SMILES for 1-(3-aminoprop-2-enyl)imidazolidin-2-one is NC=CCN1CCNC1=O.
What is the InChIKey of 1-(3-aminoprop-2-enyl)imidazolidin-2-one?
The InChIKey is BEPPMTIVMQDPPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c7-2-1-4-9-5-3-8-6(9)10/h1-2H,3-5,7H2,(H,8,10).
What are the key properties of 1-(3-aminoprop-2-enyl)imidazolidin-2-one?
1-(3-aminoprop-2-enyl)imidazolidin-2-one has a molecular weight of 141.17 g/mol, XLogP of -0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminoprop-2-enyl)imidazolidin-2-one is sourced from PubChem (CID 66898136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).