N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine

C12H24N2 — CID 79678093

IUPACN,N-dimethyl-1-azaspiro[5.5]undecan-4-amine
SMILESCN(C)C1CCNC2(CCCCC2)C1
InChIInChI=1S/C12H24N2/c1-14(2)11-6-9-13-12(10-11)7-4-3-5-8-12/h11,13H,3-10H2,1-2H3
InChIKeySAXRDSUXKYRILR-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.00
Rot. Bonds1

About N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine

N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine (PubChem CID 79678093) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-azaspiro[5.5]undecan-4-amine
PubChem CID79678093
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN,N-dimethyl-1-azaspiro[5.5]undecan-4-amine
SMILESCN(C)C1CCNC2(CCCCC2)C1
InChIInChI=1S/C12H24N2/c1-14(2)11-6-9-13-12(10-11)7-4-3-5-8-12/h11,13H,3-10H2,1-2H3
InChIKeySAXRDSUXKYRILR-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine 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-fluoro-1-azaspiro[5.5]undecane;hydrochloride
CID 115025639
8-methyl-5-azaspiro[3.5]nonane
CID 89432250
ethane;(8S)-8-methyl-5-azaspiro[3.5]nonane
CID 169125658
4-pyrrolidin-1-yl-1-azaspiro[5.5]undecane
CID 79680272
4-(4-methylpiperidin-1-yl)-1-azaspiro[5.5]undecane
CID 79678092
(8R)-8-tert-butyl-5-azaspiro[3.5]nonane
CID 171594365
(8R)-5-azaspiro[3.5]nonan-8-ol
CID 96637049
8-iodo-5-azaspiro[3.5]nonane
CID 170139848
2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane
CID 79677731
(7R)-7-methyl-4-azaspiro[2.5]octane
CID 155722557
1-azaspiro[4.4]nonan-8-amine
CID 149270780
1-azaspiro[4.5]decane
CID 9092

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine?
The IUPAC name of N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine (CID 79678093) is N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine.
What is the SMILES notation for N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine?
The canonical SMILES for N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine is CN(C)C1CCNC2(CCCCC2)C1.
What is the InChIKey of N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine?
The InChIKey is SAXRDSUXKYRILR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-14(2)11-6-9-13-12(10-11)7-4-3-5-8-12/h11,13H,3-10H2,1-2H3.
What are the key properties of N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine?
N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine has a molecular weight of 196.34 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine is sourced from PubChem (CID 79678093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).