2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane

C8H14N2 — CID 159734443

IUPAC2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane
SMILESC=C1CC2(CN1)CN(C)C2
InChIInChI=1S/C8H14N2/c1-7-3-8(4-9-7)5-10(2)6-8/h9H,1,3-6H2,2H3
InChIKeyHRGCKBZFRKZVID-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.43
Rot. Bonds

About 2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane

2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane (PubChem CID 159734443) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane.

Molecular Properties

Compound Name2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane
PubChem CID159734443
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane
SMILESC=C1CC2(CN1)CN(C)C2
InChIInChI=1S/C8H14N2/c1-7-3-8(4-9-7)5-10(2)6-8/h9H,1,3-6H2,2H3
InChIKeyHRGCKBZFRKZVID-UHFFFAOYSA-N
XLogP0.43
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane?
The IUPAC name of 2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane (CID 159734443) is 2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane.
What is the SMILES notation for 2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane?
The canonical SMILES for 2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane is C=C1CC2(CN1)CN(C)C2.
What is the InChIKey of 2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane?
The InChIKey is HRGCKBZFRKZVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-3-8(4-9-7)5-10(2)6-8/h9H,1,3-6H2,2H3.
What are the key properties of 2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane?
2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane has a molecular weight of 138.21 g/mol, XLogP of 0.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane is sourced from PubChem (CID 159734443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).