2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide

C16H18N2O2 — CID 39369464

IUPAC2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1N(Cc1ccccc1)C(=O)CN
InChIInChI=1S/C16H18N2O2/c1-20-15-10-6-5-9-14(15)18(16(19)11-17)12-13-7-3-2-4-8-13/h2-10H,11-12,17H2,1H3
InChIKeyNMVLFXOEVQUNDQ-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.19
Rot. Bonds5

About 2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide

2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide (PubChem CID 39369464) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide
PubChem CID39369464
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1N(Cc1ccccc1)C(=O)CN
InChIInChI=1S/C16H18N2O2/c1-20-15-10-6-5-9-14(15)18(16(19)11-17)12-13-7-3-2-4-8-13/h2-10H,11-12,17H2,1H3
InChIKeyNMVLFXOEVQUNDQ-UHFFFAOYSA-N
XLogP2.19
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-benzyl-N-(4-methoxyphenyl)acetamide;hydrochloride
CID 119032182
N-benzyl-N-(2-methoxyphenyl)methanesulfonamide
CID 6459309
N-benzyl-2-bromo-N-(2-phenoxyphenyl)acetamide
CID 71490575
2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride
CID 119309200
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107
2-amino-N,N-dibenzylacetamide
CID 11107897
benzyl N-benzyl-N-(2-ethenyl-3-methoxyphenyl)carbamate
CID 102356557
2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 60718962
2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide
CID 39367115
N-ethyl-N-(2-methoxyphenyl)benzamide
CID 138322543
4-amino-N-benzyl-N-(2-methoxyphenyl)benzenesulfonamide
CID 100591343
N-ethyl-N-(2-methoxyphenyl)carbamate
CID 57360584

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide (CID 39369464) is 2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide is COc1ccccc1N(Cc1ccccc1)C(=O)CN.
What is the InChIKey of 2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide?
The InChIKey is NMVLFXOEVQUNDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-20-15-10-6-5-9-14(15)18(16(19)11-17)12-13-7-3-2-4-8-13/h2-10H,11-12,17H2,1H3.
What are the key properties of 2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide?
2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 39369464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).