1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one

C8H15N3O — CID 18626817

IUPAC1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one
SMILESC=CN1CCN(C(C)NC)C1=O
InChIInChI=1S/C8H15N3O/c1-4-10-5-6-11(8(10)12)7(2)9-3/h4,7,9H,1,5-6H2,2-3H3
InChIKeyMDRSZMWRAGCPLA-UHFFFAOYSA-N
MW169.23 g/mol
LogP0.43
Rot. Bonds3

About 1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one

1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one (PubChem CID 18626817) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one
PubChem CID18626817
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one
SMILESC=CN1CCN(C(C)NC)C1=O
InChIInChI=1S/C8H15N3O/c1-4-10-5-6-11(8(10)12)7(2)9-3/h4,7,9H,1,5-6H2,2-3H3
InChIKeyMDRSZMWRAGCPLA-UHFFFAOYSA-N
XLogP0.43
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one?
The IUPAC name of 1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one (CID 18626817) is 1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one is C=CN1CCN(C(C)NC)C1=O.
What is the InChIKey of 1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one?
The InChIKey is MDRSZMWRAGCPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c1-4-10-5-6-11(8(10)12)7(2)9-3/h4,7,9H,1,5-6H2,2-3H3.
What are the key properties of 1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one?
1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one has a molecular weight of 169.23 g/mol, XLogP of 0.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-[1-(methylamino)ethyl]imidazolidin-2-one is sourced from PubChem (CID 18626817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).