N,1-Dimethyl-1-azaspiro[4.5]decan-4-amine

C11H22N2 — CID 13282865

IUPACN,1-dimethyl-1-azaspiro[4.5]decan-4-amine
SMILESCNC1CCN(C12CCCCC2)C
InChIInChI=1S/C11H22N2/c1-12-10-6-9-13(2)11(10)7-4-3-5-8-11/h10,12H,3-9H2,1-2H3
InChIKeyHRKBPEHIYKTYEH-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.70
Rot. Bonds1

About N,1-Dimethyl-1-azaspiro[4.5]decan-4-amine

N,1-Dimethyl-1-azaspiro[4.5]decan-4-amine (PubChem CID 13282865) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N,1-dimethyl-1-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound NameN,1-Dimethyl-1-azaspiro[4.5]decan-4-amine
PubChem CID13282865
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN,1-dimethyl-1-azaspiro[4.5]decan-4-amine
SMILESCNC1CCN(C12CCCCC2)C
InChIInChI=1S/C11H22N2/c1-12-10-6-9-13(2)11(10)7-4-3-5-8-11/h10,12H,3-9H2,1-2H3
InChIKeyHRKBPEHIYKTYEH-UHFFFAOYSA-N
XLogP1.70
TPSA15.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity173

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1-Dimethyl-1-azaspiro[4.5]decan-4-amine?
The IUPAC name of N,1-Dimethyl-1-azaspiro[4.5]decan-4-amine (CID 13282865) is N,1-dimethyl-1-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for N,1-Dimethyl-1-azaspiro[4.5]decan-4-amine?
The canonical SMILES for N,1-Dimethyl-1-azaspiro[4.5]decan-4-amine is CNC1CCN(C12CCCCC2)C.
What is the InChIKey of N,1-Dimethyl-1-azaspiro[4.5]decan-4-amine?
The InChIKey is HRKBPEHIYKTYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-12-10-6-9-13(2)11(10)7-4-3-5-8-11/h10,12H,3-9H2,1-2H3.
What are the key properties of N,1-Dimethyl-1-azaspiro[4.5]decan-4-amine?
N,1-Dimethyl-1-azaspiro[4.5]decan-4-amine has a molecular weight of 182.31 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-Dimethyl-1-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 13282865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).