phenyl N-phenoxycarbonylcarbamate

C14H11NO4 — CID 11043392

IUPACphenyl N-phenoxycarbonylcarbamate
SMILESO=C(NC(=O)Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C14H11NO4/c16-13(18-11-7-3-1-4-8-11)15-14(17)19-12-9-5-2-6-10-12/h1-10H,(H,15,16,17)
InChIKeyFOXXAQRNEIMDEC-UHFFFAOYSA-N
MW257.25 g/mol
LogP2.97
Rot. Bonds2

About phenyl N-phenoxycarbonylcarbamate

phenyl N-phenoxycarbonylcarbamate (PubChem CID 11043392) has the molecular formula C14H11NO4 and a molecular weight of 257.25 g/mol. Its IUPAC name is phenyl N-phenoxycarbonylcarbamate.

Molecular Properties

Compound Namephenyl N-phenoxycarbonylcarbamate
PubChem CID11043392
Molecular FormulaC14H11NO4
Molecular Weight257.25 g/mol
Exact Mass257.07
IUPAC Namephenyl N-phenoxycarbonylcarbamate
SMILESO=C(NC(=O)Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C14H11NO4/c16-13(18-11-7-3-1-4-8-11)15-14(17)19-12-9-5-2-6-10-12/h1-10H,(H,15,16,17)
InChIKeyFOXXAQRNEIMDEC-UHFFFAOYSA-N
XLogP2.97
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of phenyl N-phenoxycarbonylcarbamate?
The IUPAC name of phenyl N-phenoxycarbonylcarbamate (CID 11043392) is phenyl N-phenoxycarbonylcarbamate.
What is the SMILES notation for phenyl N-phenoxycarbonylcarbamate?
The canonical SMILES for phenyl N-phenoxycarbonylcarbamate is O=C(NC(=O)Oc1ccccc1)Oc1ccccc1.
What is the InChIKey of phenyl N-phenoxycarbonylcarbamate?
The InChIKey is FOXXAQRNEIMDEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO4/c16-13(18-11-7-3-1-4-8-11)15-14(17)19-12-9-5-2-6-10-12/h1-10H,(H,15,16,17).
What are the key properties of phenyl N-phenoxycarbonylcarbamate?
phenyl N-phenoxycarbonylcarbamate has a molecular weight of 257.25 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-phenoxycarbonylcarbamate is sourced from PubChem (CID 11043392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).