6-methoxy-4-azaspiro[2.4]heptan-7-amine

C7H14N2O — CID 166796945

IUPAC6-methoxy-4-azaspiro[2.4]heptan-7-amine
SMILESCOC1CNC2(CC2)C1N
InChIInChI=1S/C7H14N2O/c1-10-5-4-9-7(2-3-7)6(5)8/h5-6,9H,2-4,8H2,1H3
InChIKeyUGSKDLAHTVZWPZ-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.54
Rot. Bonds1

About 6-methoxy-4-azaspiro[2.4]heptan-7-amine

6-methoxy-4-azaspiro[2.4]heptan-7-amine (PubChem CID 166796945) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 6-methoxy-4-azaspiro[2.4]heptan-7-amine.

Molecular Properties

Compound Name6-methoxy-4-azaspiro[2.4]heptan-7-amine
PubChem CID166796945
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name6-methoxy-4-azaspiro[2.4]heptan-7-amine
SMILESCOC1CNC2(CC2)C1N
InChIInChI=1S/C7H14N2O/c1-10-5-4-9-7(2-3-7)6(5)8/h5-6,9H,2-4,8H2,1H3
InChIKeyUGSKDLAHTVZWPZ-UHFFFAOYSA-N
XLogP-0.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-azaspiro[2.4]heptan-7-amine?
The IUPAC name of 6-methoxy-4-azaspiro[2.4]heptan-7-amine (CID 166796945) is 6-methoxy-4-azaspiro[2.4]heptan-7-amine.
What is the SMILES notation for 6-methoxy-4-azaspiro[2.4]heptan-7-amine?
The canonical SMILES for 6-methoxy-4-azaspiro[2.4]heptan-7-amine is COC1CNC2(CC2)C1N.
What is the InChIKey of 6-methoxy-4-azaspiro[2.4]heptan-7-amine?
The InChIKey is UGSKDLAHTVZWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-10-5-4-9-7(2-3-7)6(5)8/h5-6,9H,2-4,8H2,1H3.
What are the key properties of 6-methoxy-4-azaspiro[2.4]heptan-7-amine?
6-methoxy-4-azaspiro[2.4]heptan-7-amine has a molecular weight of 142.20 g/mol, XLogP of -0.54, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-azaspiro[2.4]heptan-7-amine is sourced from PubChem (CID 166796945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).