2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide

C17H23NO3 — CID 122276372

IUPAC2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide
SMILESCOc1ccccc1CC(=O)NC1CCC12CCOCC2
InChIInChI=1S/C17H23NO3/c1-20-14-5-3-2-4-13(14)12-16(19)18-15-6-7-17(15)8-10-21-11-9-17/h2-5,15H,6-12H2,1H3,(H,18,19)
InChIKeyODHOEOOEVASDCJ-UHFFFAOYSA-N
MW289.37 g/mol
LogP2.31
Rot. Bonds4

About 2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide

2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide (PubChem CID 122276372) has the molecular formula C17H23NO3 and a molecular weight of 289.37 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide
PubChem CID122276372
Molecular FormulaC17H23NO3
Molecular Weight289.37 g/mol
Exact Mass289.17
IUPAC Name2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide
SMILESCOc1ccccc1CC(=O)NC1CCC12CCOCC2
InChIInChI=1S/C17H23NO3/c1-20-14-5-3-2-4-13(14)12-16(19)18-15-6-7-17(15)8-10-21-11-9-17/h2-5,15H,6-12H2,1H3,(H,18,19)
InChIKeyODHOEOOEVASDCJ-UHFFFAOYSA-N
XLogP2.31
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.37
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxyphenyl)-3-(7-oxaspiro[3.5]nonan-3-yl)urea
CID 122276523
1-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)cyclopropane-1-carboxamide
CID 122276415
2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide
CID 122276140
3-(4-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)propanamide
CID 122276174
1-[(4-methoxyphenyl)methyl]-3-(7-oxaspiro[3.5]nonan-3-yl)urea
CID 122276518
3-fluoro-4-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)benzamide
CID 122276396
methyl 4-(7-oxaspiro[3.5]nonan-3-ylcarbamoyl)benzoate
CID 122276170
2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide
CID 122276276
4-[[2-(2-methoxyphenyl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 60809174
N-(7-oxaspiro[3.5]nonan-3-yl)-4-phenyloxane-4-carboxamide
CID 122276201
4-[[(2-methoxyphenyl)methylcarbamoylamino]methyl]oxane-4-carboxamide
CID 56795920
2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2677631

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide (CID 122276372) is 2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide is COc1ccccc1CC(=O)NC1CCC12CCOCC2.
What is the InChIKey of 2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide?
The InChIKey is ODHOEOOEVASDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO3/c1-20-14-5-3-2-4-13(14)12-16(19)18-15-6-7-17(15)8-10-21-11-9-17/h2-5,15H,6-12H2,1H3,(H,18,19).
What are the key properties of 2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide?
2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide has a molecular weight of 289.37 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide is sourced from PubChem (CID 122276372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).