N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide

C12H22N2O — CID 90369819

IUPACN,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide
SMILESCC1CCC2(CC1)CN(C(=O)N(C)C)C2
InChIInChI=1S/C12H22N2O/c1-10-4-6-12(7-5-10)8-14(9-12)11(15)13(2)3/h10H,4-9H2,1-3H3
InChIKeyIQAXWCUXNQZCFE-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.18
Rot. Bonds

About N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide

N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide (PubChem CID 90369819) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide.

Molecular Properties

Compound NameN,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide
PubChem CID90369819
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide
SMILESCC1CCC2(CC1)CN(C(=O)N(C)C)C2
InChIInChI=1S/C12H22N2O/c1-10-4-6-12(7-5-10)8-14(9-12)11(15)13(2)3/h10H,4-9H2,1-3H3
InChIKeyIQAXWCUXNQZCFE-UHFFFAOYSA-N
XLogP2.18
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide?
The IUPAC name of N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide (CID 90369819) is N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide.
What is the SMILES notation for N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide?
The canonical SMILES for N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide is CC1CCC2(CC1)CN(C(=O)N(C)C)C2.
What is the InChIKey of N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide?
The InChIKey is IQAXWCUXNQZCFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-10-4-6-12(7-5-10)8-14(9-12)11(15)13(2)3/h10H,4-9H2,1-3H3.
What are the key properties of N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide?
N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide is sourced from PubChem (CID 90369819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).