N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide

C10H19N3O — CID 82038279

IUPACN,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide
SMILESCN(C)C(=O)N1CCC2(CCNC2)C1
InChIInChI=1S/C10H19N3O/c1-12(2)9(14)13-6-4-10(8-13)3-5-11-7-10/h11H,3-8H2,1-2H3
InChIKeyWKOWNXYXPUIAAE-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.35
Rot. Bonds

About N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide

N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide (PubChem CID 82038279) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide
PubChem CID82038279
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide
SMILESCN(C)C(=O)N1CCC2(CCNC2)C1
InChIInChI=1S/C10H19N3O/c1-12(2)9(14)13-6-4-10(8-13)3-5-11-7-10/h11H,3-8H2,1-2H3
InChIKeyWKOWNXYXPUIAAE-UHFFFAOYSA-N
XLogP0.35
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide?
The IUPAC name of N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide (CID 82038279) is N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide?
The canonical SMILES for N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide is CN(C)C(=O)N1CCC2(CCNC2)C1.
What is the InChIKey of N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide?
The InChIKey is WKOWNXYXPUIAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-12(2)9(14)13-6-4-10(8-13)3-5-11-7-10/h11H,3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide?
N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide is sourced from PubChem (CID 82038279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).