phenyl N-benzoylcarbamate

C14H11NO3 — CID 66560330

IUPACphenyl N-benzoylcarbamate
SMILESO=C(NC(=O)c1ccccc1)Oc1ccccc1
InChIInChI=1S/C14H11NO3/c16-13(11-7-3-1-4-8-11)15-14(17)18-12-9-5-2-6-10-12/h1-10H,(H,15,16,17)
InChIKeyZPQRIKRZFGKJII-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.62
Rot. Bonds2

About phenyl N-benzoylcarbamate

phenyl N-benzoylcarbamate (PubChem CID 66560330) has the molecular formula C14H11NO3 and a molecular weight of 241.25 g/mol. Its IUPAC name is phenyl N-benzoylcarbamate.

Molecular Properties

Compound Namephenyl N-benzoylcarbamate
PubChem CID66560330
Molecular FormulaC14H11NO3
Molecular Weight241.25 g/mol
Exact Mass241.07
IUPAC Namephenyl N-benzoylcarbamate
SMILESO=C(NC(=O)c1ccccc1)Oc1ccccc1
InChIInChI=1S/C14H11NO3/c16-13(11-7-3-1-4-8-11)15-14(17)18-12-9-5-2-6-10-12/h1-10H,(H,15,16,17)
InChIKeyZPQRIKRZFGKJII-UHFFFAOYSA-N
XLogP2.62
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

phenyl N-phenoxycarbonylcarbamate
CID 11043392
(3-methylphenyl) N-benzoylcarbamate
CID 790837
phenyl N-[(E)-3-(phenoxycarbonylamino)but-2-en-2-yl]carbamate
CID 166171820
phenyl N-(phenoxycarbonylamino)carbamate
CID 14365715
phenyl N-(N-tert-butyl-C-phenylcarbonimidoyl)carbamate
CID 23660943
phenyl N-(2-aminoacetyl)carbamate
CID 20596874
N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide
CID 2749417
3-(benzamidocarbamoyloxy)benzoic acid
CID 10566112
phenyl N-(methylamino)carbamate
CID 59676988
phenyl N-(N-tert-butyl-C-methylcarbonimidoyl)carbamate
CID 23660946
phenyl N-(propanoylcarbamoyl)carbamate
CID 564970
N-methylbenzamide
CID 11954

Frequently Asked Questions

What is the IUPAC name of phenyl N-benzoylcarbamate?
The IUPAC name of phenyl N-benzoylcarbamate (CID 66560330) is phenyl N-benzoylcarbamate.
What is the SMILES notation for phenyl N-benzoylcarbamate?
The canonical SMILES for phenyl N-benzoylcarbamate is O=C(NC(=O)c1ccccc1)Oc1ccccc1.
What is the InChIKey of phenyl N-benzoylcarbamate?
The InChIKey is ZPQRIKRZFGKJII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO3/c16-13(11-7-3-1-4-8-11)15-14(17)18-12-9-5-2-6-10-12/h1-10H,(H,15,16,17).
What are the key properties of phenyl N-benzoylcarbamate?
phenyl N-benzoylcarbamate has a molecular weight of 241.25 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-benzoylcarbamate is sourced from PubChem (CID 66560330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).