phenyl N-ethenyl-N-phenylcarbamate

C15H13NO2 — CID 154121806

IUPACphenyl N-ethenyl-N-phenylcarbamate
SMILESC=CN(C(=O)Oc1ccccc1)c1ccccc1
InChIInChI=1S/C15H13NO2/c1-2-16(13-9-5-3-6-10-13)15(17)18-14-11-7-4-8-12-14/h2-12H,1H2
InChIKeyAEGJUNRAAOMIJT-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.84
Rot. Bonds3

About phenyl N-ethenyl-N-phenylcarbamate

phenyl N-ethenyl-N-phenylcarbamate (PubChem CID 154121806) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is phenyl N-ethenyl-N-phenylcarbamate.

Molecular Properties

Compound Namephenyl N-ethenyl-N-phenylcarbamate
PubChem CID154121806
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Namephenyl N-ethenyl-N-phenylcarbamate
SMILESC=CN(C(=O)Oc1ccccc1)c1ccccc1
InChIInChI=1S/C15H13NO2/c1-2-16(13-9-5-3-6-10-13)15(17)18-14-11-7-4-8-12-14/h2-12H,1H2
InChIKeyAEGJUNRAAOMIJT-UHFFFAOYSA-N
XLogP3.84
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of phenyl N-ethenyl-N-phenylcarbamate?
The IUPAC name of phenyl N-ethenyl-N-phenylcarbamate (CID 154121806) is phenyl N-ethenyl-N-phenylcarbamate.
What is the SMILES notation for phenyl N-ethenyl-N-phenylcarbamate?
The canonical SMILES for phenyl N-ethenyl-N-phenylcarbamate is C=CN(C(=O)Oc1ccccc1)c1ccccc1.
What is the InChIKey of phenyl N-ethenyl-N-phenylcarbamate?
The InChIKey is AEGJUNRAAOMIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-2-16(13-9-5-3-6-10-13)15(17)18-14-11-7-4-8-12-14/h2-12H,1H2.
What are the key properties of phenyl N-ethenyl-N-phenylcarbamate?
phenyl N-ethenyl-N-phenylcarbamate has a molecular weight of 239.27 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-ethenyl-N-phenylcarbamate is sourced from PubChem (CID 154121806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).