2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide

C15H24N2O3 — CID 37097170

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCCN(CCO)CC(=O)NCCc1ccccc1OC
InChIInChI=1S/C15H24N2O3/c1-3-17(10-11-18)12-15(19)16-9-8-13-6-4-5-7-14(13)20-2/h4-7,18H,3,8-12H2,1-2H3,(H,16,19)
InChIKeyOREPZTPXCILRGW-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.67
Rot. Bonds9

About 2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide

2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 37097170) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
PubChem CID37097170
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCCN(CCO)CC(=O)NCCc1ccccc1OC
InChIInChI=1S/C15H24N2O3/c1-3-17(10-11-18)12-15(19)16-9-8-13-6-4-5-7-14(13)20-2/h4-7,18H,3,8-12H2,1-2H3,(H,16,19)
InChIKeyOREPZTPXCILRGW-UHFFFAOYSA-N
XLogP0.67
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(diethylamino)propyl]-3-[2-(2-methoxyphenyl)ethyl]urea
CID 108899894
2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113219093
2-[acetyl(3-phenylpropyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113165813
N-[2-(2-methoxyphenyl)ethyl]-2-methylsulfanylacetamide
CID 112766496
N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide
CID 110932227
2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide
CID 115666394
2-[acetyl-[2-(2-methoxyphenyl)ethyl]amino]-N-[3-(dimethylamino)propyl]acetamide
CID 113164495
N'-[4-(diethylamino)phenyl]-N-[2-(2-methoxyphenyl)ethyl]propanediamide
CID 108948602
2-(N-acetyl-2-methylanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113167302
2-[benzyl(propan-2-yl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 18131526
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864
N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
CID 78779677

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide (CID 37097170) is 2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide is CCN(CCO)CC(=O)NCCc1ccccc1OC.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is OREPZTPXCILRGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-3-17(10-11-18)12-15(19)16-9-8-13-6-4-5-7-14(13)20-2/h4-7,18H,3,8-12H2,1-2H3,(H,16,19).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide?
2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 280.37 g/mol, XLogP of 0.67, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 37097170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).