N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide

C16H30N2O2 — CID 103021353

IUPACN-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide
SMILESCOC(C)(C)CC(=O)NC1CCNC2(CCCCC2)C1
InChIInChI=1S/C16H30N2O2/c1-15(2,20-3)12-14(19)18-13-7-10-17-16(11-13)8-5-4-6-9-16/h13,17H,4-12H2,1-3H3,(H,18,19)
InChIKeyDGLRCUDVJKUFKP-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.37
Rot. Bonds4

About N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide

N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide (PubChem CID 103021353) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide.

Molecular Properties

Compound NameN-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide
PubChem CID103021353
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide
SMILESCOC(C)(C)CC(=O)NC1CCNC2(CCCCC2)C1
InChIInChI=1S/C16H30N2O2/c1-15(2,20-3)12-14(19)18-13-7-10-17-16(11-13)8-5-4-6-9-16/h13,17H,4-12H2,1-3H3,(H,18,19)
InChIKeyDGLRCUDVJKUFKP-UHFFFAOYSA-N
XLogP2.37
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide
CID 62678077
N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide
CID 103164876
N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide
CID 62677598
N-(1-azaspiro[5.5]undecan-4-yl)-2-(thian-4-yl)acetamide
CID 83136775
N-(1-azaspiro[5.5]undecan-4-yl)-2-propylpentanamide
CID 82989505
N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide
CID 54896101
N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide
CID 43595335
N-(1-azaspiro[5.5]undecan-4-yl)-2-methylpropane-2-sulfonamide
CID 63688997
ethyl 2-(1-azaspiro[5.5]undecan-4-ylsulfamoyl)acetate
CID 61457574
N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476927
3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide
CID 103021030
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)-3-methoxy-3-methylbutanamide?
The IUPAC name of N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide (CID 103021353) is N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide.
What is the SMILES notation for N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide?
The canonical SMILES for N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide is COC(C)(C)CC(=O)NC1CCNC2(CCCCC2)C1.
What is the InChIKey of N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide?
The InChIKey is DGLRCUDVJKUFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-15(2,20-3)12-14(19)18-13-7-10-17-16(11-13)8-5-4-6-9-16/h13,17H,4-12H2,1-3H3,(H,18,19).
What are the key properties of N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide?
N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide has a molecular weight of 282.43 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide is sourced from PubChem (CID 103021353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).