N,8-dimethylspiro[4.5]decan-3-amine

C12H23N — CID 164846336

IUPACN,8-dimethylspiro[4.5]decan-3-amine
SMILESCNC1CCC2(CCC(C)CC2)C1
InChIInChI=1S/C12H23N/c1-10-3-6-12(7-4-10)8-5-11(9-12)13-2/h10-11,13H,3-9H2,1-2H3
InChIKeyRSPRZKQMDRWUHV-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.95
Rot. Bonds1

About N,8-dimethylspiro[4.5]decan-3-amine

N,8-dimethylspiro[4.5]decan-3-amine (PubChem CID 164846336) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is N,8-dimethylspiro[4.5]decan-3-amine.

Molecular Properties

Compound NameN,8-dimethylspiro[4.5]decan-3-amine
PubChem CID164846336
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC NameN,8-dimethylspiro[4.5]decan-3-amine
SMILESCNC1CCC2(CCC(C)CC2)C1
InChIInChI=1S/C12H23N/c1-10-3-6-12(7-4-10)8-5-11(9-12)13-2/h10-11,13H,3-9H2,1-2H3
InChIKeyRSPRZKQMDRWUHV-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N,8-dimethylspiro[4.5]decan-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,8-dimethylspiro[4.5]decan-3-amine?
The IUPAC name of N,8-dimethylspiro[4.5]decan-3-amine (CID 164846336) is N,8-dimethylspiro[4.5]decan-3-amine.
What is the SMILES notation for N,8-dimethylspiro[4.5]decan-3-amine?
The canonical SMILES for N,8-dimethylspiro[4.5]decan-3-amine is CNC1CCC2(CCC(C)CC2)C1.
What is the InChIKey of N,8-dimethylspiro[4.5]decan-3-amine?
The InChIKey is RSPRZKQMDRWUHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-10-3-6-12(7-4-10)8-5-11(9-12)13-2/h10-11,13H,3-9H2,1-2H3.
What are the key properties of N,8-dimethylspiro[4.5]decan-3-amine?
N,8-dimethylspiro[4.5]decan-3-amine has a molecular weight of 181.32 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-dimethylspiro[4.5]decan-3-amine is sourced from PubChem (CID 164846336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).