2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide

C17H20N2O2 — CID 106151129

IUPAC2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide
SMILESCOc1cccc(CNC(=O)C(N)c2ccc(C)cc2)c1
InChIInChI=1S/C17H20N2O2/c1-12-6-8-14(9-7-12)16(18)17(20)19-11-13-4-3-5-15(10-13)21-2/h3-10,16H,11,18H2,1-2H3,(H,19,20)
InChIKeyWZKYKLGJZBUSEV-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.32
Rot. Bonds5

About 2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide

2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide (PubChem CID 106151129) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide
PubChem CID106151129
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide
SMILESCOc1cccc(CNC(=O)C(N)c2ccc(C)cc2)c1
InChIInChI=1S/C17H20N2O2/c1-12-6-8-14(9-7-12)16(18)17(20)19-11-13-4-3-5-15(10-13)21-2/h3-10,16H,11,18H2,1-2H3,(H,19,20)
InChIKeyWZKYKLGJZBUSEV-UHFFFAOYSA-N
XLogP2.32
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-(4-methylphenyl)-N-[[3-(2-methylpropoxy)phenyl]methyl]acetamide
CID 120667859
(2R)-2-amino-N-[(3-methoxyphenyl)methyl]-3-methylbutanamide
CID 79013389
2-amino-N-[(2,5-dimethoxyphenyl)methyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120666975
(2S)-2-amino-N-[(3-methoxyphenyl)methyl]pentanamide
CID 107568769
(2S)-2-amino-N-[(3-methoxyphenyl)methyl]butanediamide
CID 93345247
2-amino-N-[(3-methoxyphenyl)methyl]-4-methylpentanamide
CID 60873373
2-amino-N-[(3-methoxyphenyl)methyl]butanediamide;hydrochloride
CID 119955853
2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668407
3-[[[2-amino-2-(4-methylphenyl)acetyl]amino]methyl]-N-propylbenzamide;hydrochloride
CID 120667273
2-amino-N-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-(4-methylphenyl)acetamide
CID 120669979
(2S)-2,4-dibromo-N-[(3-methoxyphenyl)methyl]butanamide
CID 67625242
ethane;2,2,2-trifluoro-N-[(3-methoxyphenyl)methyl]acetamide
CID 143097704

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide (CID 106151129) is 2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide is COc1cccc(CNC(=O)C(N)c2ccc(C)cc2)c1.
What is the InChIKey of 2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide?
The InChIKey is WZKYKLGJZBUSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-6-8-14(9-7-12)16(18)17(20)19-11-13-4-3-5-15(10-13)21-2/h3-10,16H,11,18H2,1-2H3,(H,19,20).
What are the key properties of 2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide?
2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106151129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).