2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide

C11H16N2O2 — CID 43375132

IUPAC2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide
SMILESCNC(=O)CN(C)c1ccccc1CO
InChIInChI=1S/C11H16N2O2/c1-12-11(15)7-13(2)10-6-4-3-5-9(10)8-14/h3-6,14H,7-8H2,1-2H3,(H,12,15)
InChIKeyAEFCYZNDGNNYOU-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.36
Rot. Bonds4

About 2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide

2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide (PubChem CID 43375132) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide
PubChem CID43375132
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide
SMILESCNC(=O)CN(C)c1ccccc1CO
InChIInChI=1S/C11H16N2O2/c1-12-11(15)7-13(2)10-6-4-3-5-9(10)8-14/h3-6,14H,7-8H2,1-2H3,(H,12,15)
InChIKeyAEFCYZNDGNNYOU-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[N-methyl-2-[(2-methylpropylamino)methyl]anilino]acetamide
CID 63059313
2-[2-[(tert-butylamino)methyl]-N-methylanilino]-N-methylacetamide
CID 63059312
N-ethyl-2-[2-(ethylaminomethyl)-N-methylanilino]acetamide
CID 54980661
[2-(hydroxymethyl)phenyl]-methylcarbamic acid
CID 18370050
2-[(2-aminophenyl)methyl-methylamino]-N-methylacetamide
CID 43374465
[2-[methyl(2-methylpropyl)amino]phenyl]methanol
CID 10130329
2-[N-(2-amino-2-oxoethyl)-2-(hydroxymethyl)anilino]acetamide
CID 62923312
3-[2-(ethylaminomethyl)-N-methylanilino]-N-methylpropanamide
CID 106916760
[2-[butyl(methyl)amino]phenyl]methanol
CID 28945677
N-methyl-2-[2-methyl-N-[(2-methylphenyl)methyl]anilino]acetamide
CID 47092405
2-[(2-cyanophenyl)methyl-methylamino]-N-methylacetamide
CID 43216435
tert-butyl N-[2-(hydroxymethyl)phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 121232071

Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide?
The IUPAC name of 2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide (CID 43375132) is 2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide.
What is the SMILES notation for 2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide?
The canonical SMILES for 2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide is CNC(=O)CN(C)c1ccccc1CO.
What is the InChIKey of 2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide?
The InChIKey is AEFCYZNDGNNYOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-12-11(15)7-13(2)10-6-4-3-5-9(10)8-14/h3-6,14H,7-8H2,1-2H3,(H,12,15).
What are the key properties of 2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide?
2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide is sourced from PubChem (CID 43375132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).