ethane;2-hydroxyethylurea

C5H14N2O2 — CID 144763401

IUPACethane;2-hydroxyethylurea
SMILESCC.NC(=O)NCCO
InChIInChI=1S/C3H8N2O2.C2H6/c4-3(7)5-1-2-6;1-2/h6H,1-2H2,(H3,4,5,7);1-2H3
InChIKeyUCSWWGUXVSTLQW-UHFFFAOYSA-N
MW134.18 g/mol
LogP-0.33
Rot. Bonds2

About ethane;2-hydroxyethylurea

ethane;2-hydroxyethylurea (PubChem CID 144763401) has the molecular formula C5H14N2O2 and a molecular weight of 134.18 g/mol. Its IUPAC name is ethane;2-hydroxyethylurea.

Molecular Properties

Compound Nameethane;2-hydroxyethylurea
PubChem CID144763401
Molecular FormulaC5H14N2O2
Molecular Weight134.18 g/mol
Exact Mass134.11
IUPAC Nameethane;2-hydroxyethylurea
SMILESCC.NC(=O)NCCO
InChIInChI=1S/C3H8N2O2.C2H6/c4-3(7)5-1-2-6;1-2/h6H,1-2H2,(H3,4,5,7);1-2H3
InChIKeyUCSWWGUXVSTLQW-UHFFFAOYSA-N
XLogP-0.33
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-hydroxyethylurea?
The IUPAC name of ethane;2-hydroxyethylurea (CID 144763401) is ethane;2-hydroxyethylurea.
What is the SMILES notation for ethane;2-hydroxyethylurea?
The canonical SMILES for ethane;2-hydroxyethylurea is CC.NC(=O)NCCO.
What is the InChIKey of ethane;2-hydroxyethylurea?
The InChIKey is UCSWWGUXVSTLQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O2.C2H6/c4-3(7)5-1-2-6;1-2/h6H,1-2H2,(H3,4,5,7);1-2H3.
What are the key properties of ethane;2-hydroxyethylurea?
ethane;2-hydroxyethylurea has a molecular weight of 134.18 g/mol, XLogP of -0.33, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-hydroxyethylurea is sourced from PubChem (CID 144763401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).