N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C16H28N2O — CID 66476927

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NC2CCNC3(CCC3)C2)C1(C)C
InChIInChI=1S/C16H28N2O/c1-14(2)12(15(14,3)4)13(19)18-11-6-9-17-16(10-11)7-5-8-16/h11-12,17H,5-10H2,1-4H3,(H,18,19)
InChIKeyFTWVFBCDJGEVBI-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.46
Rot. Bonds2

About N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 66476927) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID66476927
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NC2CCNC3(CCC3)C2)C1(C)C
InChIInChI=1S/C16H28N2O/c1-14(2)12(15(14,3)4)13(19)18-11-6-9-17-16(10-11)7-5-8-16/h11-12,17H,5-10H2,1-4H3,(H,18,19)
InChIKeyFTWVFBCDJGEVBI-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide
CID 43595252
N-(5-azaspiro[3.5]nonan-8-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103310321
2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide
CID 66477619
N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide
CID 103164876
N-(5-azaspiro[3.5]nonan-8-yl)-4-methylbenzamide
CID 43595183
N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide
CID 54896101
N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 43595235
N-(1-azaspiro[5.5]undecan-4-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 43595645
N-(5-azaspiro[3.5]nonan-8-yl)-2-fluoro-3-methylbenzamide
CID 81477428
N-(1-azaspiro[5.5]undecan-4-yl)-6-oxopiperidine-3-carboxamide
CID 83192678
N-(5-azaspiro[3.5]nonan-8-yl)-3,5-difluorobenzamide
CID 43595353
N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide
CID 62678077

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 66476927) is N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CC1(C)C(C(=O)NC2CCNC3(CCC3)C2)C1(C)C.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is FTWVFBCDJGEVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-14(2)12(15(14,3)4)13(19)18-11-6-9-17-16(10-11)7-5-8-16/h11-12,17H,5-10H2,1-4H3,(H,18,19).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 264.41 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 66476927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).