2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide

C11H16N2O2 — CID 60718962

IUPAC2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccccc1CN(C)C(=O)CN
InChIInChI=1S/C11H16N2O2/c1-13(11(14)7-12)8-9-5-3-4-6-10(9)15-2/h3-6H,7-8,12H2,1-2H3
InChIKeyNZINPQWBRRZKFJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.61
Rot. Bonds4

About 2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide

2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide (PubChem CID 60718962) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
PubChem CID60718962
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccccc1CN(C)C(=O)CN
InChIInChI=1S/C11H16N2O2/c1-13(11(14)7-12)8-9-5-3-4-6-10(9)15-2/h3-6H,7-8,12H2,1-2H3
InChIKeyNZINPQWBRRZKFJ-UHFFFAOYSA-N
XLogP0.61
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 60630949
7-amino-N-[(2-methoxyphenyl)methyl]-N-methylheptanamide
CID 61027379
3-[(2-methoxyphenyl)methyl-methylamino]-3-oxopropanoic acid
CID 62232246
2-amino-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide
CID 119278536
2-amino-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide;hydrochloride
CID 119278535
2-amino-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylacetamide
CID 60938044
N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenylsulfanylpropanamide
CID 46778454
3-cyano-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 94685610
3-[[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]propanoic acid
CID 119911597
2-amino-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide
CID 115151637
1,1-diethyl-3-[(2-methoxyphenyl)methyl]-3-methylurea
CID 113233571
2,2,2-trifluoro-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 62735211

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide (CID 60718962) is 2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide is COc1ccccc1CN(C)C(=O)CN.
What is the InChIKey of 2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide?
The InChIKey is NZINPQWBRRZKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13(11(14)7-12)8-9-5-3-4-6-10(9)15-2/h3-6H,7-8,12H2,1-2H3.
What are the key properties of 2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide?
2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 60718962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).