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

C16H30N2O — CID 62678077

IUPACN-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)NC1CCNC2(CCCCC2)C1
InChIInChI=1S/C16H30N2O/c1-4-15(2,3)14(19)18-13-8-11-17-16(12-13)9-6-5-7-10-16/h13,17H,4-12H2,1-3H3,(H,18,19)
InChIKeyWMZRWHSVONEAIU-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.99
Rot. Bonds3

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

N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide (PubChem CID 62678077) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide.

Molecular Properties

Compound NameN-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide
PubChem CID62678077
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)NC1CCNC2(CCCCC2)C1
InChIInChI=1S/C16H30N2O/c1-4-15(2,3)14(19)18-13-8-11-17-16(12-13)9-6-5-7-10-16/h13,17H,4-12H2,1-3H3,(H,18,19)
InChIKeyWMZRWHSVONEAIU-UHFFFAOYSA-N
XLogP2.99
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-azaspiro[5.5]undecan-4-yl)-2-propylpentanamide
CID 82989505
N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide
CID 103021353
N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide
CID 103164876
N-cyclopentyl-2,2-dimethylbutanamide
CID 4627793
N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476927
N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide
CID 62677598
N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide
CID 54896101
N-(1-azaspiro[5.5]undecan-4-yl)-2-methylpropane-2-sulfonamide
CID 63688997
2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 59345639
ethyl 2-(1-azaspiro[5.5]undecan-4-ylsulfamoyl)acetate
CID 61457574
N-(1-azaspiro[5.5]undecan-4-yl)-2-(thian-4-yl)acetamide
CID 83136775
N-(5-azaspiro[3.5]nonan-8-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103310321

Frequently Asked Questions

What is the IUPAC name of N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide?
The IUPAC name of N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide (CID 62678077) is N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide.
What is the SMILES notation for N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide?
The canonical SMILES for N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide is CCC(C)(C)C(=O)NC1CCNC2(CCCCC2)C1.
What is the InChIKey of N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide?
The InChIKey is WMZRWHSVONEAIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-4-15(2,3)14(19)18-13-8-11-17-16(12-13)9-6-5-7-10-16/h13,17H,4-12H2,1-3H3,(H,18,19).
What are the key properties of N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide?
N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide has a molecular weight of 266.43 g/mol, XLogP of 2.99, 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)-2,2-dimethylbutanamide is sourced from PubChem (CID 62678077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).