(2,3-dimethylphenyl) N-ethylcarbamate

C11H15NO2 — CID 127545689

IUPAC(2,3-dimethylphenyl) N-ethylcarbamate
SMILESCCNC(=O)Oc1cccc(C)c1C
InChIInChI=1S/C11H15NO2/c1-4-12-11(13)14-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3,(H,12,13)
InChIKeyDMZCYWHTDUNELL-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.41
Rot. Bonds2

About (2,3-dimethylphenyl) N-ethylcarbamate

(2,3-dimethylphenyl) N-ethylcarbamate (PubChem CID 127545689) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (2,3-dimethylphenyl) N-ethylcarbamate.

Molecular Properties

Compound Name(2,3-dimethylphenyl) N-ethylcarbamate
PubChem CID127545689
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(2,3-dimethylphenyl) N-ethylcarbamate
SMILESCCNC(=O)Oc1cccc(C)c1C
InChIInChI=1S/C11H15NO2/c1-4-12-11(13)14-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3,(H,12,13)
InChIKeyDMZCYWHTDUNELL-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(2,3-dimethylphenyl) carbonate
CID 23435013
4-O-(2,3-dimethylphenyl) 1-O-methyl butanedioate
CID 94263255
(2-fluorophenyl) N-ethylcarbamate
CID 127543525
[2-(chloromethyl)phenyl] N-ethylcarbamate
CID 175051095
(2,3-dimethylphenyl) (2-propylphenyl) carbonate
CID 67179085
bis(2,3-dimethylphenyl) decanedioate
CID 91711524
ethyl N-[2-(2,3-dimethylphenoxy)ethyl]carbamate
CID 113100948
(2,3-dimethylphenyl) 4-fluorobenzoate
CID 837549
ethyl 3-(2,3-dimethylphenoxy)but-2-enoate
CID 66894790
(1,2-dimethylindol-7-yl) N-ethylcarbamate
CID 143750172
(4-bromo-2-methylphenyl) N-ethylcarbamate
CID 54003233
(2,5-difluorophenyl) N-ethylcarbamate
CID 127549988

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylphenyl) N-ethylcarbamate?
The IUPAC name of (2,3-dimethylphenyl) N-ethylcarbamate (CID 127545689) is (2,3-dimethylphenyl) N-ethylcarbamate.
What is the SMILES notation for (2,3-dimethylphenyl) N-ethylcarbamate?
The canonical SMILES for (2,3-dimethylphenyl) N-ethylcarbamate is CCNC(=O)Oc1cccc(C)c1C.
What is the InChIKey of (2,3-dimethylphenyl) N-ethylcarbamate?
The InChIKey is DMZCYWHTDUNELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-4-12-11(13)14-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3,(H,12,13).
What are the key properties of (2,3-dimethylphenyl) N-ethylcarbamate?
(2,3-dimethylphenyl) N-ethylcarbamate has a molecular weight of 193.25 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylphenyl) N-ethylcarbamate is sourced from PubChem (CID 127545689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).