3-carbamoyl-1,1-bis(ethenyl)urea

C6H9N3O2 — CID 174907789

IUPAC3-carbamoyl-1,1-bis(ethenyl)urea
SMILESC=CN(C=C)C(=O)NC(N)=O
InChIInChI=1S/C6H9N3O2/c1-3-9(4-2)6(11)8-5(7)10/h3-4H,1-2H2,(H3,7,8,10,11)
InChIKeyMGXBOVQRJGSJHT-UHFFFAOYSA-N
MW155.16 g/mol
LogP0.36
Rot. Bonds2

About 3-carbamoyl-1,1-bis(ethenyl)urea

3-carbamoyl-1,1-bis(ethenyl)urea (PubChem CID 174907789) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 3-carbamoyl-1,1-bis(ethenyl)urea.

Molecular Properties

Compound Name3-carbamoyl-1,1-bis(ethenyl)urea
PubChem CID174907789
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name3-carbamoyl-1,1-bis(ethenyl)urea
SMILESC=CN(C=C)C(=O)NC(N)=O
InChIInChI=1S/C6H9N3O2/c1-3-9(4-2)6(11)8-5(7)10/h3-4H,1-2H2,(H3,7,8,10,11)
InChIKeyMGXBOVQRJGSJHT-UHFFFAOYSA-N
XLogP0.36
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-Diethenylurea
CID 22486539
Divinyl urea
CID 23500969
5h-1,3,5-Triazepin2,4-dione
CID 91430503
1,3-Bis(ethenyl)-1,3,5-triazinane-2,4,6-trione
CID 139664502
Formyl-4-imidazolin-2-one trihydrate
CID 129660577
3-Ethynyl-1,1-divinylurea
CID 3023995
2-Oxo-2,3-dihydro-1H-imidazole-1-carboxamide
CID 13320621
1-Ethenyl-1,3-dimethylurea
CID 18417869
2-oxo-1H-imidazole-3-carbaldehyde
CID 20526803
3-methyl-2H-imidazole-1-carboxamide
CID 21282032
2-Hydroxy-N-methyl-1H-imidazole-1-carboxamide
CID 21453092
Bis(1,2-dihydroimidazol-3-yl)methanone
CID 21571876

Frequently Asked Questions

What is the IUPAC name of 3-carbamoyl-1,1-bis(ethenyl)urea?
The IUPAC name of 3-carbamoyl-1,1-bis(ethenyl)urea (CID 174907789) is 3-carbamoyl-1,1-bis(ethenyl)urea.
What is the SMILES notation for 3-carbamoyl-1,1-bis(ethenyl)urea?
The canonical SMILES for 3-carbamoyl-1,1-bis(ethenyl)urea is C=CN(C=C)C(=O)NC(N)=O.
What is the InChIKey of 3-carbamoyl-1,1-bis(ethenyl)urea?
The InChIKey is MGXBOVQRJGSJHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-3-9(4-2)6(11)8-5(7)10/h3-4H,1-2H2,(H3,7,8,10,11).
What are the key properties of 3-carbamoyl-1,1-bis(ethenyl)urea?
3-carbamoyl-1,1-bis(ethenyl)urea has a molecular weight of 155.16 g/mol, XLogP of 0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbamoyl-1,1-bis(ethenyl)urea is sourced from PubChem (CID 174907789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).