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

C14H22N2O4 — CID 37095514

IUPACN-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
SMILESCCN(CCO)CC(=O)Nc1cc(OC)cc(OC)c1
InChIInChI=1S/C14H22N2O4/c1-4-16(5-6-17)10-14(18)15-11-7-12(19-2)9-13(8-11)20-3/h7-9,17H,4-6,10H2,1-3H3,(H,15,18)
InChIKeyUDODZGMOHUAEBI-UHFFFAOYSA-N
MW282.34 g/mol
LogP0.96
Rot. Bonds8

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

N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide (PubChem CID 37095514) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
PubChem CID37095514
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC NameN-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
SMILESCCN(CCO)CC(=O)Nc1cc(OC)cc(OC)c1
InChIInChI=1S/C14H22N2O4/c1-4-16(5-6-17)10-14(18)15-11-7-12(19-2)9-13(8-11)20-3/h7-9,17H,4-6,10H2,1-3H3,(H,15,18)
InChIKeyUDODZGMOHUAEBI-UHFFFAOYSA-N
XLogP0.96
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 31993751
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide
CID 60510265
3-(3,5-dimethoxyphenyl)-1-ethyl-1-(2-hydroxyethyl)urea
CID 108869470
2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide
CID 110881180
2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 31993110
N-(3,5-dimethoxyphenyl)-2-[ethylsulfonyl(methyl)amino]acetamide
CID 71924471
methyl 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetate
CID 60674332
3-[benzyl(ethyl)amino]-N-(3,5-dimethoxyphenyl)propanamide
CID 1340180
N-(3-chloro-4-methoxyphenyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 115669592
N-[3-(aminomethyl)phenyl]-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 54879755
N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 78823396
N-(3,5-dimethoxyphenyl)-2-(N-ethyl-2,4-dimethylanilino)acetamide
CID 60523841

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide (CID 37095514) is N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide is CCN(CCO)CC(=O)Nc1cc(OC)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The InChIKey is UDODZGMOHUAEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c1-4-16(5-6-17)10-14(18)15-11-7-12(19-2)9-13(8-11)20-3/h7-9,17H,4-6,10H2,1-3H3,(H,15,18).
What are the key properties of N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide?
N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide has a molecular weight of 282.34 g/mol, XLogP of 0.96, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide is sourced from PubChem (CID 37095514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).