2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide

C15H24N2O5 — CID 31993751

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCCN(CCO)CC(=O)Nc1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C15H24N2O5/c1-5-17(6-7-18)10-14(19)16-11-8-12(20-2)15(22-4)13(9-11)21-3/h8-9,18H,5-7,10H2,1-4H3,(H,16,19)
InChIKeyZNCRQYUMYQUZJE-UHFFFAOYSA-N
MW312.37 g/mol
LogP0.97
Rot. Bonds9

About 2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide

2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 31993751) has the molecular formula C15H24N2O5 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID31993751
Molecular FormulaC15H24N2O5
Molecular Weight312.37 g/mol
Exact Mass312.17
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCCN(CCO)CC(=O)Nc1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C15H24N2O5/c1-5-17(6-7-18)10-14(19)16-11-8-12(20-2)15(22-4)13(9-11)21-3/h8-9,18H,5-7,10H2,1-4H3,(H,16,19)
InChIKeyZNCRQYUMYQUZJE-UHFFFAOYSA-N
XLogP0.97
TPSA80.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 37095514
N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 78823396
2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide
CID 11521836
N-(3-chloro-4-methoxyphenyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 115669592
2-[butyl(methylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 113148409
2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 31993110
2-[acetyl-[2-(dimethylamino)ethyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 113160557
2-[acetyl(2-methoxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 113159965
2-[2-(dimethylamino)ethyl-methylsulfonylamino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 113149929
2-[2-phenylethyl(prop-2-enyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 52783393
3-[[(2R)-butan-2-yl]-methylamino]-N-(3,4,5-trimethoxyphenyl)propanamide
CID 97186149
2-[cyclooctyl(methyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 60609505

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide (CID 31993751) is 2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide is CCN(CCO)CC(=O)Nc1cc(OC)c(OC)c(OC)c1.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is ZNCRQYUMYQUZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5/c1-5-17(6-7-18)10-14(19)16-11-8-12(20-2)15(22-4)13(9-11)21-3/h8-9,18H,5-7,10H2,1-4H3,(H,16,19).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide?
2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 0.97, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 31993751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).