2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide

C14H18N2O4 — CID 24534036

IUPAC2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide
SMILESCCNC(=O)COc1cc(C(C)=O)ccc1NC(C)=O
InChIInChI=1S/C14H18N2O4/c1-4-15-14(19)8-20-13-7-11(9(2)17)5-6-12(13)16-10(3)18/h5-7H,4,8H2,1-3H3,(H,15,19)(H,16,18)
InChIKeyJZHKSJWIEUNQFQ-UHFFFAOYSA-N
MW278.31 g/mol
LogP1.36
Rot. Bonds6

About 2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide

2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide (PubChem CID 24534036) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide.

Molecular Properties

Compound Name2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide
PubChem CID24534036
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide
SMILESCCNC(=O)COc1cc(C(C)=O)ccc1NC(C)=O
InChIInChI=1S/C14H18N2O4/c1-4-15-14(19)8-20-13-7-11(9(2)17)5-6-12(13)16-10(3)18/h5-7H,4,8H2,1-3H3,(H,15,19)(H,16,18)
InChIKeyJZHKSJWIEUNQFQ-UHFFFAOYSA-N
XLogP1.36
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-acetamido-5-acetylphenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 17457848
2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 24534009
2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide
CID 24534074
2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide
CID 24534011
2-(2-acetamido-5-acetylphenoxy)-N-(3-nitrophenyl)acetamide
CID 24533995
2-(2-acetamido-5-acetylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide
CID 24534004
N-[4-acetyl-2-[(4-methylsulfanylphenyl)methoxy]phenyl]acetamide
CID 24609110
2-(2-acetamido-5-acetylphenoxy)-N,N-dicyclohexylacetamide
CID 24534031
2-(2-acetamido-5-acetylphenoxy)-N-(cyclopropylmethyl)-N-propylacetamide
CID 24534041
2-(4-acetyl-2-aminophenoxy)-N-propylacetamide
CID 82064189
2-(2,4-dimethylphenoxy)-N-ethylacetamide
CID 965411
N-[4-acetyl-2-[3-(3-methylphenoxy)propoxy]phenyl]acetamide
CID 24534083

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide?
The IUPAC name of 2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide (CID 24534036) is 2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide.
What is the SMILES notation for 2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide?
The canonical SMILES for 2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide is CCNC(=O)COc1cc(C(C)=O)ccc1NC(C)=O.
What is the InChIKey of 2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide?
The InChIKey is JZHKSJWIEUNQFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c1-4-15-14(19)8-20-13-7-11(9(2)17)5-6-12(13)16-10(3)18/h5-7H,4,8H2,1-3H3,(H,15,19)(H,16,18).
What are the key properties of 2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide?
2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide has a molecular weight of 278.31 g/mol, XLogP of 1.36, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide is sourced from PubChem (CID 24534036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).