N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide

C18H22N2O2 — CID 108996806

IUPACN-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide
SMILESCOc1ccc(C)cc1NC(=O)CNCc1cccc(C)c1
InChIInChI=1S/C18H22N2O2/c1-13-5-4-6-15(9-13)11-19-12-18(21)20-16-10-14(2)7-8-17(16)22-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)
InChIKeyTXVZMNDSKDACAJ-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.04
Rot. Bonds6

About N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide

N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide (PubChem CID 108996806) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide
PubChem CID108996806
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide
SMILESCOc1ccc(C)cc1NC(=O)CNCc1cccc(C)c1
InChIInChI=1S/C18H22N2O2/c1-13-5-4-6-15(9-13)11-19-12-18(21)20-16-10-14(2)7-8-17(16)22-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)
InChIKeyTXVZMNDSKDACAJ-UHFFFAOYSA-N
XLogP3.04
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3,4-dimethoxyphenyl)methylamino]-N-(2,5-dimethylphenyl)acetamide
CID 109003069
N-(2-ethoxyphenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 108996805
2-(benzylcarbamoylamino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 24559532
2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide
CID 1447930
N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 108998151
N-(2-bromophenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 47112206
N-methyl-2-[(3-methylphenyl)methylamino]acetamide
CID 43214398
N'-(5-chloro-2-methoxyphenyl)-N-[(3-methylphenyl)methyl]oxamide
CID 108984763
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
CID 5142107
5-N-(2-methoxy-5-methylphenyl)-3-N-[(3-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105236
N-(2,4-dimethoxyphenyl)-3-[(3-methylphenyl)methylamino]propanamide
CID 109019684
N-(2-methoxy-5-methylphenyl)-6-[(3-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109118309

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide (CID 108996806) is N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide is COc1ccc(C)cc1NC(=O)CNCc1cccc(C)c1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide?
The InChIKey is TXVZMNDSKDACAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-13-5-4-6-15(9-13)11-19-12-18(21)20-16-10-14(2)7-8-17(16)22-3/h4-10,19H,11-12H2,1-3H3,(H,20,21).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide?
N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide has a molecular weight of 298.39 g/mol, XLogP of 3.04, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide is sourced from PubChem (CID 108996806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).