2,3-dihydroxypropylurea

C4H10N2O3 — CID 11499222

IUPAC2,3-dihydroxypropylurea
SMILESNC(=O)NCC(O)CO
InChIInChI=1S/C4H10N2O3/c5-4(9)6-1-3(8)2-7/h3,7-8H,1-2H2,(H3,5,6,9)
InChIKeyIWJFGRNIFIABLP-UHFFFAOYSA-N
MW134.14 g/mol
LogP-1.99
Rot. Bonds3

About 2,3-dihydroxypropylurea

2,3-dihydroxypropylurea (PubChem CID 11499222) has the molecular formula C4H10N2O3 and a molecular weight of 134.14 g/mol. Its IUPAC name is 2,3-dihydroxypropylurea.

Molecular Properties

Compound Name2,3-dihydroxypropylurea
PubChem CID11499222
Molecular FormulaC4H10N2O3
Molecular Weight134.14 g/mol
Exact Mass134.07
IUPAC Name2,3-dihydroxypropylurea
SMILESNC(=O)NCC(O)CO
InChIInChI=1S/C4H10N2O3/c5-4(9)6-1-3(8)2-7/h3,7-8H,1-2H2,(H3,5,6,9)
InChIKeyIWJFGRNIFIABLP-UHFFFAOYSA-N
XLogP-1.99
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 5-1.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxypropylurea?
The IUPAC name of 2,3-dihydroxypropylurea (CID 11499222) is 2,3-dihydroxypropylurea.
What is the SMILES notation for 2,3-dihydroxypropylurea?
The canonical SMILES for 2,3-dihydroxypropylurea is NC(=O)NCC(O)CO.
What is the InChIKey of 2,3-dihydroxypropylurea?
The InChIKey is IWJFGRNIFIABLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3/c5-4(9)6-1-3(8)2-7/h3,7-8H,1-2H2,(H3,5,6,9).
What are the key properties of 2,3-dihydroxypropylurea?
2,3-dihydroxypropylurea has a molecular weight of 134.14 g/mol, XLogP of -1.99, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxypropylurea is sourced from PubChem (CID 11499222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).