N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide

C13H24N2O — CID 115605545

IUPACN,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide
SMILESCN(C)C(=O)N1CCC2(CCCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-14(2)12(16)15-10-8-13(9-11-15)6-4-3-5-7-13/h3-11H2,1-2H3
InChIKeyXWNBWHNUGGENJG-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.71
Rot. Bonds

About N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide

N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide (PubChem CID 115605545) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide
PubChem CID115605545
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide
SMILESCN(C)C(=O)N1CCC2(CCCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-14(2)12(16)15-10-8-13(9-11-15)6-4-3-5-7-13/h3-11H2,1-2H3
InChIKeyXWNBWHNUGGENJG-UHFFFAOYSA-N
XLogP2.71
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide?
The IUPAC name of N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide (CID 115605545) is N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide?
The canonical SMILES for N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide is CN(C)C(=O)N1CCC2(CCCCC2)CC1.
What is the InChIKey of N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide?
The InChIKey is XWNBWHNUGGENJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-14(2)12(16)15-10-8-13(9-11-15)6-4-3-5-7-13/h3-11H2,1-2H3.
What are the key properties of N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide?
N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide is sourced from PubChem (CID 115605545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).