N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide

C16H28N2O — CID 103164876

IUPACN-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide
SMILESO=C(CC1CCC1)NC1CCNC2(CCCCC2)C1
InChIInChI=1S/C16H28N2O/c19-15(11-13-5-4-6-13)18-14-7-10-17-16(12-14)8-2-1-3-9-16/h13-14,17H,1-12H2,(H,18,19)
InChIKeyGBZPXZYJEKHWCS-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.75
Rot. Bonds3

About N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide

N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide (PubChem CID 103164876) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide.

Molecular Properties

Compound NameN-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide
PubChem CID103164876
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC NameN-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide
SMILESO=C(CC1CCC1)NC1CCNC2(CCCCC2)C1
InChIInChI=1S/C16H28N2O/c19-15(11-13-5-4-6-13)18-14-7-10-17-16(12-14)8-2-1-3-9-16/h13-14,17H,1-12H2,(H,18,19)
InChIKeyGBZPXZYJEKHWCS-UHFFFAOYSA-N
XLogP2.75
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-azaspiro[5.5]undecan-4-yl)-2-(thian-4-yl)acetamide
CID 83136775
N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide
CID 62677598
N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide
CID 103021353
N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide
CID 54896101
N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide
CID 62678077
N-(1-azaspiro[5.5]undecan-4-yl)-2-propylpentanamide
CID 82989505
N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide
CID 43595252
2-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 103165051
N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide
CID 43595149
N-(5-azaspiro[3.5]nonan-8-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103310321
N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide
CID 43595335
2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008

Frequently Asked Questions

What is the IUPAC name of N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide?
The IUPAC name of N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide (CID 103164876) is N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide.
What is the SMILES notation for N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide?
The canonical SMILES for N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide is O=C(CC1CCC1)NC1CCNC2(CCCCC2)C1.
What is the InChIKey of N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide?
The InChIKey is GBZPXZYJEKHWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c19-15(11-13-5-4-6-13)18-14-7-10-17-16(12-14)8-2-1-3-9-16/h13-14,17H,1-12H2,(H,18,19).
What are the key properties of N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide?
N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide has a molecular weight of 264.41 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide is sourced from PubChem (CID 103164876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).