(4-acetamidophenyl) N-methyl-N-phenylcarbamate

C16H16N2O3 — CID 2929611

IUPAC(4-acetamidophenyl) N-methyl-N-phenylcarbamate
SMILESCC(=O)Nc1ccc(OC(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-12(19)17-13-8-10-15(11-9-13)21-16(20)18(2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,17,19)
InChIKeyPYTILJIFLOKCPS-UHFFFAOYSA-N
MW284.32 g/mol
LogP3.28
Rot. Bonds3

About (4-acetamidophenyl) N-methyl-N-phenylcarbamate

(4-acetamidophenyl) N-methyl-N-phenylcarbamate (PubChem CID 2929611) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is (4-acetamidophenyl) N-methyl-N-phenylcarbamate.

Molecular Properties

Compound Name(4-acetamidophenyl) N-methyl-N-phenylcarbamate
PubChem CID2929611
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name(4-acetamidophenyl) N-methyl-N-phenylcarbamate
SMILESCC(=O)Nc1ccc(OC(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-12(19)17-13-8-10-15(11-9-13)21-16(20)18(2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,17,19)
InChIKeyPYTILJIFLOKCPS-UHFFFAOYSA-N
XLogP3.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Phenacetin
CID 4754
Propacetamol
CID 68865
N-(4-Methoxyphenyl)Acetamide
CID 5827
4,4'-Dimethoxydiphenylamine
CID 7571
Diamfenetide
CID 37384
Diacetamate
CID 17499
N-(4-Phenoxyphenyl)acetamide
CID 80579
Difenoxuron
CID 26576
2,2,2-Trifluoro-N-(4-methoxy-phenyl)-acetamide
CID 101284
1-Piperidinecarboxamide, N-(4-methoxyphenyl)-
CID 200753
Phenyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate
CID 1317528
N-(4-methoxyphenyl)acrylamide
CID 82197

Frequently Asked Questions

What is the IUPAC name of (4-acetamidophenyl) N-methyl-N-phenylcarbamate?
The IUPAC name of (4-acetamidophenyl) N-methyl-N-phenylcarbamate (CID 2929611) is (4-acetamidophenyl) N-methyl-N-phenylcarbamate.
What is the SMILES notation for (4-acetamidophenyl) N-methyl-N-phenylcarbamate?
The canonical SMILES for (4-acetamidophenyl) N-methyl-N-phenylcarbamate is CC(=O)Nc1ccc(OC(=O)N(C)c2ccccc2)cc1.
What is the InChIKey of (4-acetamidophenyl) N-methyl-N-phenylcarbamate?
The InChIKey is PYTILJIFLOKCPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-12(19)17-13-8-10-15(11-9-13)21-16(20)18(2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,17,19).
What are the key properties of (4-acetamidophenyl) N-methyl-N-phenylcarbamate?
(4-acetamidophenyl) N-methyl-N-phenylcarbamate has a molecular weight of 284.32 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-acetamidophenyl) N-methyl-N-phenylcarbamate is sourced from PubChem (CID 2929611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).