formaldehyde;imidazolidin-2-one

C4H8N2O2 — CID 69129198

IUPACformaldehyde;imidazolidin-2-one
SMILESC=O.O=C1NCCN1
InChIInChI=1S/C3H6N2O.CH2O/c6-3-4-1-2-5-3;1-2/h1-2H2,(H2,4,5,6);1H2
InChIKeyQIUBKIZCXTVYHT-UHFFFAOYSA-N
MW116.12 g/mol
LogP-0.89
Rot. Bonds

About formaldehyde;imidazolidin-2-one

formaldehyde;imidazolidin-2-one (PubChem CID 69129198) has the molecular formula C4H8N2O2 and a molecular weight of 116.12 g/mol. Its IUPAC name is formaldehyde;imidazolidin-2-one.

Molecular Properties

Compound Nameformaldehyde;imidazolidin-2-one
PubChem CID69129198
Molecular FormulaC4H8N2O2
Molecular Weight116.12 g/mol
Exact Mass116.06
IUPAC Nameformaldehyde;imidazolidin-2-one
SMILESC=O.O=C1NCCN1
InChIInChI=1S/C3H6N2O.CH2O/c6-3-4-1-2-5-3;1-2/h1-2H2,(H2,4,5,6);1H2
InChIKeyQIUBKIZCXTVYHT-UHFFFAOYSA-N
XLogP-0.89
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;imidazolidin-2-one?
The IUPAC name of formaldehyde;imidazolidin-2-one (CID 69129198) is formaldehyde;imidazolidin-2-one.
What is the SMILES notation for formaldehyde;imidazolidin-2-one?
The canonical SMILES for formaldehyde;imidazolidin-2-one is C=O.O=C1NCCN1.
What is the InChIKey of formaldehyde;imidazolidin-2-one?
The InChIKey is QIUBKIZCXTVYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2O.CH2O/c6-3-4-1-2-5-3;1-2/h1-2H2,(H2,4,5,6);1H2.
What are the key properties of formaldehyde;imidazolidin-2-one?
formaldehyde;imidazolidin-2-one has a molecular weight of 116.12 g/mol, XLogP of -0.89, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;imidazolidin-2-one is sourced from PubChem (CID 69129198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).