N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide

C17H24N2O2 — CID 43595335

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC1CCNC2(CCC2)C1
InChIInChI=1S/C17H24N2O2/c1-21-15-6-3-2-5-13(15)11-16(20)19-14-7-10-18-17(12-14)8-4-9-17/h2-3,5-6,14,18H,4,7-12H2,1H3,(H,19,20)
InChIKeyCVJJSVQLOURTEO-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.03
Rot. Bonds4

About N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide

N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide (PubChem CID 43595335) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide
PubChem CID43595335
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC1CCNC2(CCC2)C1
InChIInChI=1S/C17H24N2O2/c1-21-15-6-3-2-5-13(15)11-16(20)19-14-7-10-18-17(12-14)8-4-9-17/h2-3,5-6,14,18H,4,7-12H2,1H3,(H,19,20)
InChIKeyCVJJSVQLOURTEO-UHFFFAOYSA-N
XLogP2.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-azaspiro[3.5]nonan-8-yl)-2-methoxybenzenesulfonamide
CID 43597956
phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate
CID 43596737
4-[[2-(2-methoxyphenyl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 60809174
cis-(1S,3R)-3-[[2-(2-methoxyphenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120675040
N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide
CID 103021353
N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide
CID 43595348
2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide
CID 110446469
1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide
CID 169209440
2-(2-methoxyphenyl)-N-[(1S,2S)-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 133115310
N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide
CID 55149839
N-[2-(hydroxymethyl)cyclohexyl]-2-(2-methoxyphenyl)acetamide
CID 103798304
2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide
CID 122276372

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide (CID 43595335) is N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NC1CCNC2(CCC2)C1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is CVJJSVQLOURTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-21-15-6-3-2-5-13(15)11-16(20)19-14-7-10-18-17(12-14)8-4-9-17/h2-3,5-6,14,18H,4,7-12H2,1H3,(H,19,20).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide?
N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 43595335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).