1-ethyl-1-methylurea

C4H10N2O — CID 3032104

IUPAC1-ethyl-1-methylurea
SMILESCCN(C)C(N)=O
InChIInChI=1S/C4H10N2O/c1-3-6(2)4(5)7/h3H2,1-2H3,(H2,5,7)
InChIKeyUZPCSQYZDLKMCC-UHFFFAOYSA-N
MW102.14 g/mol
LogP0.02
Rot. Bonds1

About 1-ethyl-1-methylurea

1-ethyl-1-methylurea (PubChem CID 3032104) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is 1-ethyl-1-methylurea.

Molecular Properties

Compound Name1-ethyl-1-methylurea
PubChem CID3032104
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name1-ethyl-1-methylurea
SMILESCCN(C)C(N)=O
InChIInChI=1S/C4H10N2O/c1-3-6(2)4(5)7/h3H2,1-2H3,(H2,5,7)
InChIKeyUZPCSQYZDLKMCC-UHFFFAOYSA-N
XLogP0.02
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-methylurea?
The IUPAC name of 1-ethyl-1-methylurea (CID 3032104) is 1-ethyl-1-methylurea.
What is the SMILES notation for 1-ethyl-1-methylurea?
The canonical SMILES for 1-ethyl-1-methylurea is CCN(C)C(N)=O.
What is the InChIKey of 1-ethyl-1-methylurea?
The InChIKey is UZPCSQYZDLKMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c1-3-6(2)4(5)7/h3H2,1-2H3,(H2,5,7).
What are the key properties of 1-ethyl-1-methylurea?
1-ethyl-1-methylurea has a molecular weight of 102.14 g/mol, XLogP of 0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-methylurea is sourced from PubChem (CID 3032104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).