N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide

C12H22N2O — CID 84618275

IUPACN,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide
SMILESCN(C)C(=O)C1CCC2(CCNCC2)C1
InChIInChI=1S/C12H22N2O/c1-14(2)11(15)10-3-4-12(9-10)5-7-13-8-6-12/h10,13H,3-9H2,1-2H3
InChIKeyQUXJYDQHPXVBBZ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.24
Rot. Bonds1

About N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide

N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide (PubChem CID 84618275) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide
PubChem CID84618275
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide
SMILESCN(C)C(=O)C1CCC2(CCNCC2)C1
InChIInChI=1S/C12H22N2O/c1-14(2)11(15)10-3-4-12(9-10)5-7-13-8-6-12/h10,13H,3-9H2,1-2H3
InChIKeyQUXJYDQHPXVBBZ-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide?
The IUPAC name of N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide (CID 84618275) is N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide is CN(C)C(=O)C1CCC2(CCNCC2)C1.
What is the InChIKey of N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide?
The InChIKey is QUXJYDQHPXVBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-14(2)11(15)10-3-4-12(9-10)5-7-13-8-6-12/h10,13H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide?
N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 84618275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).