2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide

C13H20N2O2 — CID 31993110

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
SMILESCCN(CCO)CC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C13H20N2O2/c1-3-15(8-9-16)10-13(17)14-12-6-4-11(2)5-7-12/h4-7,16H,3,8-10H2,1-2H3,(H,14,17)
InChIKeyBPJQPIOUNQKLIN-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.25
Rot. Bonds6

About 2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide

2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide (PubChem CID 31993110) has the molecular formula C13H20N2O2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
PubChem CID31993110
Molecular FormulaC13H20N2O2
Molecular Weight236.32 g/mol
Exact Mass236.15
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
SMILESCCN(CCO)CC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C13H20N2O2/c1-3-15(8-9-16)10-13(17)14-12-6-4-11(2)5-7-12/h4-7,16H,3,8-10H2,1-2H3,(H,14,17)
InChIKeyBPJQPIOUNQKLIN-UHFFFAOYSA-N
XLogP1.25
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382
2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
CID 138397911
2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylphenyl)acetamide
CID 8779968
2-[ethyl(2-hydroxyethyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 31994583
2-[ethyl(2-hydroxyethyl)amino]-N-(4-piperidin-1-ylphenyl)acetamide
CID 110881174
2-(4-methyl-N-[2-(4-methylanilino)-2-oxoethyl]anilino)-N-(4-methylphenyl)acetamide
CID 2645683
2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide
CID 60686420
N-(4-aminophenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 61425121
2-[(3-amino-2-methylpropyl)-ethylamino]-N-(4-methylphenyl)acetamide
CID 54987420
N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 37095514
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 60509867
2-[4-hydroxybutyl(methyl)amino]-N-(4-methylphenyl)acetamide
CID 110931433

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide (CID 31993110) is 2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide is CCN(CCO)CC(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide?
The InChIKey is BPJQPIOUNQKLIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-15(8-9-16)10-13(17)14-12-6-4-11(2)5-7-12/h4-7,16H,3,8-10H2,1-2H3,(H,14,17).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide?
2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide has a molecular weight of 236.32 g/mol, XLogP of 1.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 31993110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).