ethyl N-(2,4-dimethylphenyl)carbamate

C11H15NO2 — CID 528084

IUPACethyl N-(2,4-dimethylphenyl)carbamate
SMILESCCOC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C11H15NO2/c1-4-14-11(13)12-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H3,(H,12,13)
InChIKeyDCVORZHXEUBUSJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.87
Rot. Bonds2

About ethyl N-(2,4-dimethylphenyl)carbamate

ethyl N-(2,4-dimethylphenyl)carbamate (PubChem CID 528084) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is ethyl N-(2,4-dimethylphenyl)carbamate.

Molecular Properties

Compound Nameethyl N-(2,4-dimethylphenyl)carbamate
PubChem CID528084
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Nameethyl N-(2,4-dimethylphenyl)carbamate
SMILESCCOC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C11H15NO2/c1-4-14-11(13)12-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H3,(H,12,13)
InChIKeyDCVORZHXEUBUSJ-UHFFFAOYSA-N
XLogP2.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethyl N-(2,4-dimethylphenyl)carbamate?
The IUPAC name of ethyl N-(2,4-dimethylphenyl)carbamate (CID 528084) is ethyl N-(2,4-dimethylphenyl)carbamate.
What is the SMILES notation for ethyl N-(2,4-dimethylphenyl)carbamate?
The canonical SMILES for ethyl N-(2,4-dimethylphenyl)carbamate is CCOC(=O)Nc1ccc(C)cc1C.
What is the InChIKey of ethyl N-(2,4-dimethylphenyl)carbamate?
The InChIKey is DCVORZHXEUBUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-4-14-11(13)12-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H3,(H,12,13).
What are the key properties of ethyl N-(2,4-dimethylphenyl)carbamate?
ethyl N-(2,4-dimethylphenyl)carbamate has a molecular weight of 193.25 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2,4-dimethylphenyl)carbamate is sourced from PubChem (CID 528084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).