acetamido N-methyl-N-phenylcarbamate

C10H12N2O3 — CID 155295151

IUPACacetamido N-methyl-N-phenylcarbamate
SMILESCC(=O)NOC(=O)N(C)c1ccccc1
InChIInChI=1S/C10H12N2O3/c1-8(13)11-15-10(14)12(2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,13)
InChIKeyPFTZZJFRCUPMCB-UHFFFAOYSA-N
MW208.22 g/mol
LogP1.31
Rot. Bonds1

About acetamido N-methyl-N-phenylcarbamate

acetamido N-methyl-N-phenylcarbamate (PubChem CID 155295151) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is acetamido N-methyl-N-phenylcarbamate.

Molecular Properties

Compound Nameacetamido N-methyl-N-phenylcarbamate
PubChem CID155295151
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Nameacetamido N-methyl-N-phenylcarbamate
SMILESCC(=O)NOC(=O)N(C)c1ccccc1
InChIInChI=1S/C10H12N2O3/c1-8(13)11-15-10(14)12(2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,13)
InChIKeyPFTZZJFRCUPMCB-UHFFFAOYSA-N
XLogP1.31
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of acetamido N-methyl-N-phenylcarbamate?
The IUPAC name of acetamido N-methyl-N-phenylcarbamate (CID 155295151) is acetamido N-methyl-N-phenylcarbamate.
What is the SMILES notation for acetamido N-methyl-N-phenylcarbamate?
The canonical SMILES for acetamido N-methyl-N-phenylcarbamate is CC(=O)NOC(=O)N(C)c1ccccc1.
What is the InChIKey of acetamido N-methyl-N-phenylcarbamate?
The InChIKey is PFTZZJFRCUPMCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-8(13)11-15-10(14)12(2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,13).
What are the key properties of acetamido N-methyl-N-phenylcarbamate?
acetamido N-methyl-N-phenylcarbamate has a molecular weight of 208.22 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetamido N-methyl-N-phenylcarbamate is sourced from PubChem (CID 155295151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).