N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine

C8H16N2 — CID 170001168

IUPACN,6-dimethyl-4-azaspiro[2.4]heptan-7-amine
SMILESCNC1C(C)CNC12CC2
InChIInChI=1S/C8H16N2/c1-6-5-10-8(3-4-8)7(6)9-2/h6-7,9-10H,3-5H2,1-2H3
InChIKeyCIOGQXWBIUEPCT-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.35
Rot. Bonds1

About N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine

N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine (PubChem CID 170001168) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine.

Molecular Properties

Compound NameN,6-dimethyl-4-azaspiro[2.4]heptan-7-amine
PubChem CID170001168
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN,6-dimethyl-4-azaspiro[2.4]heptan-7-amine
SMILESCNC1C(C)CNC12CC2
InChIInChI=1S/C8H16N2/c1-6-5-10-8(3-4-8)7(6)9-2/h6-7,9-10H,3-5H2,1-2H3
InChIKeyCIOGQXWBIUEPCT-UHFFFAOYSA-N
XLogP0.35
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine?
The IUPAC name of N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine (CID 170001168) is N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine.
What is the SMILES notation for N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine?
The canonical SMILES for N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine is CNC1C(C)CNC12CC2.
What is the InChIKey of N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine?
The InChIKey is CIOGQXWBIUEPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-5-10-8(3-4-8)7(6)9-2/h6-7,9-10H,3-5H2,1-2H3.
What are the key properties of N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine?
N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine has a molecular weight of 140.23 g/mol, XLogP of 0.35, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine is sourced from PubChem (CID 170001168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).