N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide

C13H18N2O3 — CID 9224356

IUPACN-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
SMILESCCNC(=O)CNC(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C13H18N2O3/c1-3-14-13(17)9-15-12(16)8-10-4-6-11(18-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyKXQKOODCWWYPEW-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.49
Rot. Bonds6

About N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide

N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 9224356) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
PubChem CID9224356
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
SMILESCCNC(=O)CNC(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C13H18N2O3/c1-3-14-13(17)9-15-12(16)8-10-4-6-11(18-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyKXQKOODCWWYPEW-UHFFFAOYSA-N
XLogP0.49
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]acetate
CID 3423294
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 78823018
N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 110285268
N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
CID 27548820
N-(2-amino-2-sulfanylideneethyl)-2-(4-methoxyphenyl)acetamide
CID 61127076
2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide
CID 122191191
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 51163773
N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112999225
N-hexyl-2-(4-methoxyphenyl)acetamide
CID 3649296
2-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]acetamide
CID 108798758
2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 110712460

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide (CID 9224356) is N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide is CCNC(=O)CNC(=O)Cc1ccc(OC)cc1.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is KXQKOODCWWYPEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-3-14-13(17)9-15-12(16)8-10-4-6-11(18-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide?
N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 250.30 g/mol, XLogP of 0.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 9224356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).