N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine

C10H20N2 — CID 123491206

IUPACN,3-dimethyl-2-azaspiro[4.4]nonan-2-amine
SMILESCNN1CC2(CCCC2)CC1C
InChIInChI=1S/C10H20N2/c1-9-7-10(5-3-4-6-10)8-12(9)11-2/h9,11H,3-8H2,1-2H3
InChIKeyWXFUCEZGQBXKDO-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.78
Rot. Bonds1

About N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine

N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine (PubChem CID 123491206) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-2-azaspiro[4.4]nonan-2-amine
PubChem CID123491206
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN,3-dimethyl-2-azaspiro[4.4]nonan-2-amine
SMILESCNN1CC2(CCCC2)CC1C
InChIInChI=1S/C10H20N2/c1-9-7-10(5-3-4-6-10)8-12(9)11-2/h9,11H,3-8H2,1-2H3
InChIKeyWXFUCEZGQBXKDO-UHFFFAOYSA-N
XLogP1.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine?
The IUPAC name of N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine (CID 123491206) is N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine.
What is the SMILES notation for N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine?
The canonical SMILES for N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine is CNN1CC2(CCCC2)CC1C.
What is the InChIKey of N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine?
The InChIKey is WXFUCEZGQBXKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9-7-10(5-3-4-6-10)8-12(9)11-2/h9,11H,3-8H2,1-2H3.
What are the key properties of N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine?
N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine has a molecular weight of 168.28 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-azaspiro[4.4]nonan-2-amine is sourced from PubChem (CID 123491206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).