1,3-bis[(E)-prop-1-enyl]urea

C7H12N2O — CID 55287710

IUPAC1,3-bis[(E)-prop-1-enyl]urea
SMILESC/C=C/NC(=O)N/C=C/C
InChIInChI=1S/C7H12N2O/c1-3-5-8-7(10)9-6-4-2/h3-6H,1-2H3,(H2,8,9,10)/b5-3+,6-4+
InChIKeyNPEFRNQLUSCACG-GGWOSOGESA-N
MW140.19 g/mol
LogP1.35
Rot. Bonds2

About 1,3-bis[(E)-prop-1-enyl]urea

1,3-bis[(E)-prop-1-enyl]urea (PubChem CID 55287710) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 1,3-bis[(E)-prop-1-enyl]urea.

Molecular Properties

Compound Name1,3-bis[(E)-prop-1-enyl]urea
PubChem CID55287710
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name1,3-bis[(E)-prop-1-enyl]urea
SMILESC/C=C/NC(=O)N/C=C/C
InChIInChI=1S/C7H12N2O/c1-3-5-8-7(10)9-6-4-2/h3-6H,1-2H3,(H2,8,9,10)/b5-3+,6-4+
InChIKeyNPEFRNQLUSCACG-GGWOSOGESA-N
XLogP1.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis[(E)-prop-1-enyl]urea?
The IUPAC name of 1,3-bis[(E)-prop-1-enyl]urea (CID 55287710) is 1,3-bis[(E)-prop-1-enyl]urea.
What is the SMILES notation for 1,3-bis[(E)-prop-1-enyl]urea?
The canonical SMILES for 1,3-bis[(E)-prop-1-enyl]urea is C/C=C/NC(=O)N/C=C/C.
What is the InChIKey of 1,3-bis[(E)-prop-1-enyl]urea?
The InChIKey is NPEFRNQLUSCACG-GGWOSOGESA-N. The full InChI is InChI=1S/C7H12N2O/c1-3-5-8-7(10)9-6-4-2/h3-6H,1-2H3,(H2,8,9,10)/b5-3+,6-4+.
What are the key properties of 1,3-bis[(E)-prop-1-enyl]urea?
1,3-bis[(E)-prop-1-enyl]urea has a molecular weight of 140.19 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis[(E)-prop-1-enyl]urea is sourced from PubChem (CID 55287710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).