N-methoxy-N-methyl-2-(N-methylanilino)acetamide

C11H16N2O2 — CID 121220639

IUPACN-methoxy-N-methyl-2-(N-methylanilino)acetamide
SMILESCON(C)C(=O)CN(C)c1ccccc1
InChIInChI=1S/C11H16N2O2/c1-12(9-11(14)13(2)15-3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKeyWWZCJKFNPYQDSJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.14
Rot. Bonds4

About N-methoxy-N-methyl-2-(N-methylanilino)acetamide

N-methoxy-N-methyl-2-(N-methylanilino)acetamide (PubChem CID 121220639) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-(N-methylanilino)acetamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-(N-methylanilino)acetamide
PubChem CID121220639
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-methoxy-N-methyl-2-(N-methylanilino)acetamide
SMILESCON(C)C(=O)CN(C)c1ccccc1
InChIInChI=1S/C11H16N2O2/c1-12(9-11(14)13(2)15-3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKeyWWZCJKFNPYQDSJ-UHFFFAOYSA-N
XLogP1.14
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methoxy-2-(N-(2-methoxyacetyl)anilino)-N-methylacetamide
CID 102198875
2-(dibenzylamino)-N-methoxy-N-methylacetamide
CID 15314218
N,N-dibenzyl-2-(N-methylanilino)acetamide
CID 102294551
2-(3-benzylphenyl)-N-methoxy-N-methylacetamide
CID 131737866
N-methoxy-N-methyl-3-phenylbutanamide
CID 22612044
4-(N-methylanilino)-3-oxobutanal
CID 134923271
N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide
CID 8689446
N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide
CID 47117762
N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline
CID 134905924
1-(2-hydroxyphenyl)-3-(N-methylanilino)propan-2-one
CID 159401100
1-cyclohexyl-2-(N-methylanilino)ethanone
CID 12697074
2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide
CID 22910157

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-(N-methylanilino)acetamide?
The IUPAC name of N-methoxy-N-methyl-2-(N-methylanilino)acetamide (CID 121220639) is N-methoxy-N-methyl-2-(N-methylanilino)acetamide.
What is the SMILES notation for N-methoxy-N-methyl-2-(N-methylanilino)acetamide?
The canonical SMILES for N-methoxy-N-methyl-2-(N-methylanilino)acetamide is CON(C)C(=O)CN(C)c1ccccc1.
What is the InChIKey of N-methoxy-N-methyl-2-(N-methylanilino)acetamide?
The InChIKey is WWZCJKFNPYQDSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-12(9-11(14)13(2)15-3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3.
What are the key properties of N-methoxy-N-methyl-2-(N-methylanilino)acetamide?
N-methoxy-N-methyl-2-(N-methylanilino)acetamide has a molecular weight of 208.26 g/mol, XLogP of 1.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-(N-methylanilino)acetamide is sourced from PubChem (CID 121220639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).