N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide

C20H26N2O3 — CID 110932227

IUPACN-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide
SMILESCOc1ccccc1CN(CCO)CC(=O)Nc1ccc(C)c(C)c1
InChIInChI=1S/C20H26N2O3/c1-15-8-9-18(12-16(15)2)21-20(24)14-22(10-11-23)13-17-6-4-5-7-19(17)25-3/h4-9,12,23H,10-11,13-14H2,1-3H3,(H,21,24)
InChIKeyWINWSXMKBWEMML-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.75
Rot. Bonds8

About N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide

N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide (PubChem CID 110932227) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide
PubChem CID110932227
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC NameN-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide
SMILESCOc1ccccc1CN(CCO)CC(=O)Nc1ccc(C)c(C)c1
InChIInChI=1S/C20H26N2O3/c1-15-8-9-18(12-16(15)2)21-20(24)14-22(10-11-23)13-17-6-4-5-7-19(17)25-3/h4-9,12,23H,10-11,13-14H2,1-3H3,(H,21,24)
InChIKeyWINWSXMKBWEMML-UHFFFAOYSA-N
XLogP2.75
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide?
The IUPAC name of N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide (CID 110932227) is N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide is COc1ccccc1CN(CCO)CC(=O)Nc1ccc(C)c(C)c1.
What is the InChIKey of N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide?
The InChIKey is WINWSXMKBWEMML-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-15-8-9-18(12-16(15)2)21-20(24)14-22(10-11-23)13-17-6-4-5-7-19(17)25-3/h4-9,12,23H,10-11,13-14H2,1-3H3,(H,21,24).
What are the key properties of N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide?
N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide has a molecular weight of 342.44 g/mol, XLogP of 2.75, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide is sourced from PubChem (CID 110932227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).