methyl N-benzyl-N-phenylcarbamate

C15H15NO2 — CID 24973038

IUPACmethyl N-benzyl-N-phenylcarbamate
SMILESCOC(=O)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-18-15(17)16(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3
InChIKeyRUPOGSOXYGMBBG-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.46
Rot. Bonds3

About methyl N-benzyl-N-phenylcarbamate

methyl N-benzyl-N-phenylcarbamate (PubChem CID 24973038) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is methyl N-benzyl-N-phenylcarbamate.

Molecular Properties

Compound Namemethyl N-benzyl-N-phenylcarbamate
PubChem CID24973038
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Namemethyl N-benzyl-N-phenylcarbamate
SMILESCOC(=O)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-18-15(17)16(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3
InChIKeyRUPOGSOXYGMBBG-UHFFFAOYSA-N
XLogP3.46
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methyl N-benzyl-N-phenylcarbamate?
The IUPAC name of methyl N-benzyl-N-phenylcarbamate (CID 24973038) is methyl N-benzyl-N-phenylcarbamate.
What is the SMILES notation for methyl N-benzyl-N-phenylcarbamate?
The canonical SMILES for methyl N-benzyl-N-phenylcarbamate is COC(=O)N(Cc1ccccc1)c1ccccc1.
What is the InChIKey of methyl N-benzyl-N-phenylcarbamate?
The InChIKey is RUPOGSOXYGMBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-18-15(17)16(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3.
What are the key properties of methyl N-benzyl-N-phenylcarbamate?
methyl N-benzyl-N-phenylcarbamate has a molecular weight of 241.29 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-benzyl-N-phenylcarbamate is sourced from PubChem (CID 24973038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).