(2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate

C10H14N2O2 — CID 19112

IUPAC(2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate
SMILESCc1cc(OC(=O)N(C)C)cc(C)n1
InChIInChI=1S/C10H14N2O2/c1-7-5-9(6-8(2)11-7)14-10(13)12(3)4/h5-6H,1-4H3
InChIKeyZRGHQYBDXCTONF-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.76
Rot. Bonds1

About (2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate

(2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate (PubChem CID 19112) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate.

Molecular Properties

Compound Name(2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate
PubChem CID19112
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate
SMILESCc1cc(OC(=O)N(C)C)cc(C)n1
InChIInChI=1S/C10H14N2O2/c1-7-5-9(6-8(2)11-7)14-10(13)12(3)4/h5-6H,1-4H3
InChIKeyZRGHQYBDXCTONF-UHFFFAOYSA-N
XLogP1.76
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate?
The IUPAC name of (2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate (CID 19112) is (2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate.
What is the SMILES notation for (2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate?
The canonical SMILES for (2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate is Cc1cc(OC(=O)N(C)C)cc(C)n1.
What is the InChIKey of (2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate?
The InChIKey is ZRGHQYBDXCTONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-5-9(6-8(2)11-7)14-10(13)12(3)4/h5-6H,1-4H3.
What are the key properties of (2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate?
(2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate has a molecular weight of 194.23 g/mol, XLogP of 1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-4-pyridinyl) N,N-dimethylcarbamate is sourced from PubChem (CID 19112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).