(3,4-dimethylphenyl) N-ethenylcarbamate

C11H13NO2 — CID 71409278

IUPAC(3,4-dimethylphenyl) N-ethenylcarbamate
SMILESC=CNC(=O)Oc1ccc(C)c(C)c1
InChIInChI=1S/C11H13NO2/c1-4-12-11(13)14-10-6-5-8(2)9(3)7-10/h4-7H,1H2,2-3H3,(H,12,13)
InChIKeyNWOKIOYSLNCVJM-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.54
Rot. Bonds2

About (3,4-dimethylphenyl) N-ethenylcarbamate

(3,4-dimethylphenyl) N-ethenylcarbamate (PubChem CID 71409278) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (3,4-dimethylphenyl) N-ethenylcarbamate.

Molecular Properties

Compound Name(3,4-dimethylphenyl) N-ethenylcarbamate
PubChem CID71409278
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(3,4-dimethylphenyl) N-ethenylcarbamate
SMILESC=CNC(=O)Oc1ccc(C)c(C)c1
InChIInChI=1S/C11H13NO2/c1-4-12-11(13)14-10-6-5-8(2)9(3)7-10/h4-7H,1H2,2-3H3,(H,12,13)
InChIKeyNWOKIOYSLNCVJM-UHFFFAOYSA-N
XLogP2.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,4-dimethylphenyl) N-(3-hydroxypropyl)carbamate
CID 116819687
(3,4-dimethylphenyl) ethyl carbonate
CID 19704470
(3,4-dimethylphenyl) N-methylcarbamate;(3,4-dimethylphenyl)methylcarbamic acid
CID 70213575
bis(3,4-dimethylphenyl) benzene-1,3-dicarboxylate
CID 3126003
4-[(2E,4E)-5-fluorohepta-2,4,6-trien-2-yl]oxy-1,2-dimethylbenzene
CID 167001306
4-[(E)-1,2-dichloroethenoxy]-1,2-dimethylbenzene
CID 14317674
1,2-dimethyl-4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]oxybenzene
CID 143190699
(3,4-dimethylphenyl) 4-methoxybenzoate
CID 4928836
formaldehyde;4-methoxy-1,2-dimethylbenzene
CID 157089381
ethane;4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxy-1,2-dimethylbenzene
CID 143523190
(3,4-dimethylphenyl) 4-acetamidobenzoate
CID 4010192
1,2-dimethyl-4-(1,2,2-trifluoroethenoxy)benzene
CID 18956451

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylphenyl) N-ethenylcarbamate?
The IUPAC name of (3,4-dimethylphenyl) N-ethenylcarbamate (CID 71409278) is (3,4-dimethylphenyl) N-ethenylcarbamate.
What is the SMILES notation for (3,4-dimethylphenyl) N-ethenylcarbamate?
The canonical SMILES for (3,4-dimethylphenyl) N-ethenylcarbamate is C=CNC(=O)Oc1ccc(C)c(C)c1.
What is the InChIKey of (3,4-dimethylphenyl) N-ethenylcarbamate?
The InChIKey is NWOKIOYSLNCVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-4-12-11(13)14-10-6-5-8(2)9(3)7-10/h4-7H,1H2,2-3H3,(H,12,13).
What are the key properties of (3,4-dimethylphenyl) N-ethenylcarbamate?
(3,4-dimethylphenyl) N-ethenylcarbamate has a molecular weight of 191.23 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylphenyl) N-ethenylcarbamate is sourced from PubChem (CID 71409278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).