(2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate

C10H13NO4 — CID 125485691

IUPAC(2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate
SMILESCOc1ccc(OC(=O)N(C)C)c(O)c1
InChIInChI=1S/C10H13NO4/c1-11(2)10(13)15-9-5-4-7(14-3)6-8(9)12/h4-6,12H,1-3H3
InChIKeyAYRSFNVKZOZYOQ-UHFFFAOYSA-N
MW211.22 g/mol
LogP1.46
Rot. Bonds2

About (2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate

(2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate (PubChem CID 125485691) has the molecular formula C10H13NO4 and a molecular weight of 211.22 g/mol. Its IUPAC name is (2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate.

Molecular Properties

Compound Name(2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate
PubChem CID125485691
Molecular FormulaC10H13NO4
Molecular Weight211.22 g/mol
Exact Mass211.08
IUPAC Name(2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate
SMILESCOc1ccc(OC(=O)N(C)C)c(O)c1
InChIInChI=1S/C10H13NO4/c1-11(2)10(13)15-9-5-4-7(14-3)6-8(9)12/h4-6,12H,1-3H3
InChIKeyAYRSFNVKZOZYOQ-UHFFFAOYSA-N
XLogP1.46
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[(dimethylamino)methyl]-4-methoxyphenyl] N,N-dimethylcarbamate chloride
CID 53313579
[2-(dimethylcarbamoyloxy)-5-methoxyphenyl]methyl-dimethylazanium
CID 1384360
ethane;2-hydroxy-4-methoxy-N,N-dimethylbenzamide
CID 144990982
(4-acetyl-3-hydroxyphenyl) N,N-dimethylcarbamate
CID 163320495
(3-hydroxy-4-methoxyphenyl) (2-hydroxyphenyl) carbonate
CID 54293633
[2-methoxy-4-[(E)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] N,N-dimethylcarbamate
CID 98384918
2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide
CID 43085475
butyl (3-hydroxy-4-methoxyphenyl) carbonate
CID 54183003
[2-[(2-hydroxy-4-methoxyphenyl)methyl]-5-methoxyphenyl] methyl carbonate
CID 11782110
methyl 2-(2,5-dimethoxy-N-methylanilino)acetate
CID 115232741
1-(2,4-dimethoxyphenyl)-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione
CID 14018354
[2-[(2,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-1-benzofuran-6-yl] N,N-dimethylcarbamate
CID 4836485

Frequently Asked Questions

What is the IUPAC name of (2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate?
The IUPAC name of (2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate (CID 125485691) is (2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate.
What is the SMILES notation for (2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate?
The canonical SMILES for (2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate is COc1ccc(OC(=O)N(C)C)c(O)c1.
What is the InChIKey of (2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate?
The InChIKey is AYRSFNVKZOZYOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO4/c1-11(2)10(13)15-9-5-4-7(14-3)6-8(9)12/h4-6,12H,1-3H3.
What are the key properties of (2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate?
(2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate has a molecular weight of 211.22 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxy-4-methoxyphenyl) N,N-dimethylcarbamate is sourced from PubChem (CID 125485691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).