1-(2,3-dihydroxypropyl)imidazolidin-2-one

C6H12N2O3 — CID 19858304

IUPAC1-(2,3-dihydroxypropyl)imidazolidin-2-one
SMILESO=C1NCCN1CC(O)CO
InChIInChI=1S/C6H12N2O3/c9-4-5(10)3-8-2-1-7-6(8)11/h5,9-10H,1-4H2,(H,7,11)
InChIKeyOXFHESTUDLNNQV-UHFFFAOYSA-N
MW160.17 g/mol
LogP-1.64
Rot. Bonds3

About 1-(2,3-dihydroxypropyl)imidazolidin-2-one

1-(2,3-dihydroxypropyl)imidazolidin-2-one (PubChem CID 19858304) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is 1-(2,3-dihydroxypropyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2,3-dihydroxypropyl)imidazolidin-2-one
PubChem CID19858304
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC Name1-(2,3-dihydroxypropyl)imidazolidin-2-one
SMILESO=C1NCCN1CC(O)CO
InChIInChI=1S/C6H12N2O3/c9-4-5(10)3-8-2-1-7-6(8)11/h5,9-10H,1-4H2,(H,7,11)
InChIKeyOXFHESTUDLNNQV-UHFFFAOYSA-N
XLogP-1.64
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-1.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydroxypropyl)imidazolidin-2-one?
The IUPAC name of 1-(2,3-dihydroxypropyl)imidazolidin-2-one (CID 19858304) is 1-(2,3-dihydroxypropyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2,3-dihydroxypropyl)imidazolidin-2-one?
The canonical SMILES for 1-(2,3-dihydroxypropyl)imidazolidin-2-one is O=C1NCCN1CC(O)CO.
What is the InChIKey of 1-(2,3-dihydroxypropyl)imidazolidin-2-one?
The InChIKey is OXFHESTUDLNNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c9-4-5(10)3-8-2-1-7-6(8)11/h5,9-10H,1-4H2,(H,7,11).
What are the key properties of 1-(2,3-dihydroxypropyl)imidazolidin-2-one?
1-(2,3-dihydroxypropyl)imidazolidin-2-one has a molecular weight of 160.17 g/mol, XLogP of -1.64, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydroxypropyl)imidazolidin-2-one is sourced from PubChem (CID 19858304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).