6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide

C12H22N2O — CID 114486982

IUPAC6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide
SMILESCC1CCC(C)C2(CNCC2C(N)=O)C1
InChIInChI=1S/C12H22N2O/c1-8-3-4-9(2)12(5-8)7-14-6-10(12)11(13)15/h8-10,14H,3-7H2,1-2H3,(H2,13,15)
InChIKeyUTXFQSRXSWTSQJ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.13
Rot. Bonds1

About 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide

6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide (PubChem CID 114486982) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide.

Molecular Properties

Compound Name6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide
PubChem CID114486982
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide
SMILESCC1CCC(C)C2(CNCC2C(N)=O)C1
InChIInChI=1S/C12H22N2O/c1-8-3-4-9(2)12(5-8)7-14-6-10(12)11(13)15/h8-10,14H,3-7H2,1-2H3,(H2,13,15)
InChIKeyUTXFQSRXSWTSQJ-UHFFFAOYSA-N
XLogP1.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-cyclopropyl-4-methylpyrrolidine-3-carboxamide
CID 114486962
7,7,9-trimethyl-2-azaspiro[4.5]decane-4-carboxamide
CID 114487107
4-(cyclopropylmethyl)-4-methylpyrrolidine-3-carboxamide
CID 114486950
8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide
CID 114487091
8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide
CID 114486977
4-ethyl-4-propan-2-ylpyrrolidine-3-carboxamide
CID 114486997
1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one
CID 66108693
6,7-dimethyl-2-azaspiro[4.5]decane-4-carboxylic acid
CID 64754215
8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane
CID 79320130
5-(4-chlorophenyl)-8,11-dimethyl-3-azaspiro[5.5]undecane
CID 79434074
spiro[bicyclo[2.2.2]octane-2,4'-pyrrolidine]-3'-carboxylic acid
CID 127020148
methyl 2-methoxy-6-azaspiro[3.4]octane-8-carboxylate
CID 106824169

Frequently Asked Questions

What is the IUPAC name of 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide?
The IUPAC name of 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide (CID 114486982) is 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide.
What is the SMILES notation for 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide?
The canonical SMILES for 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide is CC1CCC(C)C2(CNCC2C(N)=O)C1.
What is the InChIKey of 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide?
The InChIKey is UTXFQSRXSWTSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-8-3-4-9(2)12(5-8)7-14-6-10(12)11(13)15/h8-10,14H,3-7H2,1-2H3,(H2,13,15).
What are the key properties of 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide?
6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide is sourced from PubChem (CID 114486982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).