1,3-bis(ethenyl)-1,3-dimethylurea

C7H12N2O — CID 22666839

IUPAC1,3-bis(ethenyl)-1,3-dimethylurea
SMILESC=CN(C)C(=O)N(C)C=C
InChIInChI=1S/C7H12N2O/c1-5-8(3)7(10)9(4)6-2/h5-6H,1-2H2,3-4H3
InChIKeyMEZHXEHEMNCXLI-UHFFFAOYSA-N
MW140.19 g/mol
LogP1.26
Rot. Bonds2

About 1,3-bis(ethenyl)-1,3-dimethylurea

1,3-bis(ethenyl)-1,3-dimethylurea (PubChem CID 22666839) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 1,3-bis(ethenyl)-1,3-dimethylurea.

Molecular Properties

Compound Name1,3-bis(ethenyl)-1,3-dimethylurea
PubChem CID22666839
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name1,3-bis(ethenyl)-1,3-dimethylurea
SMILESC=CN(C)C(=O)N(C)C=C
InChIInChI=1S/C7H12N2O/c1-5-8(3)7(10)9(4)6-2/h5-6H,1-2H2,3-4H3
InChIKeyMEZHXEHEMNCXLI-UHFFFAOYSA-N
XLogP1.26
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis(ethenyl)-1,3-dimethylurea?
The IUPAC name of 1,3-bis(ethenyl)-1,3-dimethylurea (CID 22666839) is 1,3-bis(ethenyl)-1,3-dimethylurea.
What is the SMILES notation for 1,3-bis(ethenyl)-1,3-dimethylurea?
The canonical SMILES for 1,3-bis(ethenyl)-1,3-dimethylurea is C=CN(C)C(=O)N(C)C=C.
What is the InChIKey of 1,3-bis(ethenyl)-1,3-dimethylurea?
The InChIKey is MEZHXEHEMNCXLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-5-8(3)7(10)9(4)6-2/h5-6H,1-2H2,3-4H3.
What are the key properties of 1,3-bis(ethenyl)-1,3-dimethylurea?
1,3-bis(ethenyl)-1,3-dimethylurea has a molecular weight of 140.19 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(ethenyl)-1,3-dimethylurea is sourced from PubChem (CID 22666839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).