N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

C16H19NO4 — CID 46536426

IUPACN-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
SMILESCCONC(=O)COc1ccc2oc3c(c2c1)CCCC3
InChIInChI=1S/C16H19NO4/c1-2-20-17-16(18)10-19-11-7-8-15-13(9-11)12-5-3-4-6-14(12)21-15/h7-9H,2-6,10H2,1H3,(H,17,18)
InChIKeyONOZHRGIGYLQHH-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.76
Rot. Bonds5

About N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide (PubChem CID 46536426) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide.

Molecular Properties

Compound NameN-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
PubChem CID46536426
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC NameN-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
SMILESCCONC(=O)COc1ccc2oc3c(c2c1)CCCC3
InChIInChI=1S/C16H19NO4/c1-2-20-17-16(18)10-19-11-7-8-15-13(9-11)12-5-3-4-6-14(12)21-15/h7-9H,2-6,10H2,1H3,(H,17,18)
InChIKeyONOZHRGIGYLQHH-UHFFFAOYSA-N
XLogP2.76
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 46652492
N-(4-methoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 3772122
N-(4-acetylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 8712821
N-[2-(methylamino)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide;hydrochloride
CID 120827134
N-methyl-N-propan-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 78843878
N-(4-chloro-2-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 7914664
N-[2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]phenyl]pyrrolidine-1-carboxamide
CID 55737258
N-(4-methylsulfonylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 8840330
2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 41261420
N-(pyridin-2-ylmethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 8880601
N-[1-(oxolan-2-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 43067366
methyl 2-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]oxyphenyl]acetate
CID 8868175

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The IUPAC name of N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide (CID 46536426) is N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide.
What is the SMILES notation for N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The canonical SMILES for N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide is CCONC(=O)COc1ccc2oc3c(c2c1)CCCC3.
What is the InChIKey of N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The InChIKey is ONOZHRGIGYLQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4/c1-2-20-17-16(18)10-19-11-7-8-15-13(9-11)12-5-3-4-6-14(12)21-15/h7-9H,2-6,10H2,1H3,(H,17,18).
What are the key properties of N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide has a molecular weight of 289.33 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide is sourced from PubChem (CID 46536426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).