N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide

C19H24N2O2 — CID 54812010

IUPACN-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide
SMILESCOc1ccc(CNC(=O)CNc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H24N2O2/c1-13-9-14(2)19(15(3)10-13)21-12-18(22)20-11-16-5-7-17(23-4)8-6-16/h5-10,21H,11-12H2,1-4H3,(H,20,22)
InChIKeyFHHJRSQDQVYSTA-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.35
Rot. Bonds6

About N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide

N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide (PubChem CID 54812010) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide
PubChem CID54812010
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide
SMILESCOc1ccc(CNC(=O)CNc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H24N2O2/c1-13-9-14(2)19(15(3)10-13)21-12-18(22)20-11-16-5-7-17(23-4)8-6-16/h5-10,21H,11-12H2,1-4H3,(H,20,22)
InChIKeyFHHJRSQDQVYSTA-UHFFFAOYSA-N
XLogP3.35
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-methylphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide
CID 108996939
2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide
CID 48501810
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
CID 142729709
N-[(4-methoxyphenyl)methyl]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 48501757
2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997174
N-[(4-methoxyphenyl)methyl]-3,3-dimethylbutanamide
CID 3434751
2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 109001188
N-[(4-methoxyphenyl)methyl]-2-(N,3,5-trimethylanilino)acetamide
CID 52689431
N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxoethyl]-3,5-dimethylbenzamide
CID 41255483
(Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2,4,6-trimethylanilino)prop-2-enamide
CID 108840711
2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 885776
N-[(4-methoxyphenyl)methyl]-2-sulfanylacetamide
CID 58957123

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide (CID 54812010) is N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide is COc1ccc(CNC(=O)CNc2c(C)cc(C)cc2C)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide?
The InChIKey is FHHJRSQDQVYSTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-13-9-14(2)19(15(3)10-13)21-12-18(22)20-11-16-5-7-17(23-4)8-6-16/h5-10,21H,11-12H2,1-4H3,(H,20,22).
What are the key properties of N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide?
N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide is sourced from PubChem (CID 54812010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).