N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide

C12H18N2O2 — CID 110880306

IUPACN-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide
SMILESCCNC(=O)CN(CCO)c1ccccc1
InChIInChI=1S/C12H18N2O2/c1-2-13-12(16)10-14(8-9-15)11-6-4-3-5-7-11/h3-7,15H,2,8-10H2,1H3,(H,13,16)
InChIKeyBYOSHTFNTRZMGO-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.62
Rot. Bonds6

About N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide

N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide (PubChem CID 110880306) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide
PubChem CID110880306
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide
SMILESCCNC(=O)CN(CCO)c1ccccc1
InChIInChI=1S/C12H18N2O2/c1-2-13-12(16)10-14(8-9-15)11-6-4-3-5-7-11/h3-7,15H,2,8-10H2,1H3,(H,13,16)
InChIKeyBYOSHTFNTRZMGO-UHFFFAOYSA-N
XLogP0.62
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[N-(2-hydroxyethyl)anilino]-N-(2-phenylethyl)acetamide
CID 110877202
2-[N-(3-hydroxypropyl)anilino]-N-propylacetamide
CID 111859978
acetic acid;2-[N-(2-hydroxyethyl)anilino]ethanol
CID 22412424
N-[2-(4-fluorophenyl)ethyl]-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110877219
N-[(5-chlorothiophen-2-yl)methyl]-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 111544047
N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110877208
2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide
CID 110880303
N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide
CID 108995270
2-[N-(2-hydroxyethyl)anilino]ethanol;hydrobromide
CID 21388011
N-(1-adamantyl)-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 658181
2-[N-(2-hydroxyethyl)anilino]-N-(2-nitrophenyl)acetamide
CID 110877217
N-benzyl-2-[N-(2-hydroxyethyl)anilino]-N-methylacetamide
CID 110877169

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide?
The IUPAC name of N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide (CID 110880306) is N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide.
What is the SMILES notation for N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide?
The canonical SMILES for N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide is CCNC(=O)CN(CCO)c1ccccc1.
What is the InChIKey of N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide?
The InChIKey is BYOSHTFNTRZMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-2-13-12(16)10-14(8-9-15)11-6-4-3-5-7-11/h3-7,15H,2,8-10H2,1H3,(H,13,16).
What are the key properties of N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide?
N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide is sourced from PubChem (CID 110880306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).