7-methyl-2,7-diazaspiro[3.5]nonane

C8H16N2 — CID 10997117

IUPAC7-methyl-2,7-diazaspiro[3.5]nonane
SMILESCN1CCC2(CC1)CNC2
InChIInChI=1S/C8H16N2/c1-10-4-2-8(3-5-10)6-9-7-8/h9H,2-7H2,1H3
InChIKeyQOIARYNCRPZCTG-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.30
Rot. Bonds

About 7-methyl-2,7-diazaspiro[3.5]nonane

7-methyl-2,7-diazaspiro[3.5]nonane (PubChem CID 10997117) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 7-methyl-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name7-methyl-2,7-diazaspiro[3.5]nonane
PubChem CID10997117
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name7-methyl-2,7-diazaspiro[3.5]nonane
SMILESCN1CCC2(CC1)CNC2
InChIInChI=1S/C8H16N2/c1-10-4-2-8(3-5-10)6-9-7-8/h9H,2-7H2,1H3
InChIKeyQOIARYNCRPZCTG-UHFFFAOYSA-N
XLogP0.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 7-methyl-2,7-diazaspiro[3.5]nonane (CID 10997117) is 7-methyl-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 7-methyl-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 7-methyl-2,7-diazaspiro[3.5]nonane is CN1CCC2(CC1)CNC2.
What is the InChIKey of 7-methyl-2,7-diazaspiro[3.5]nonane?
The InChIKey is QOIARYNCRPZCTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-10-4-2-8(3-5-10)6-9-7-8/h9H,2-7H2,1H3.
What are the key properties of 7-methyl-2,7-diazaspiro[3.5]nonane?
7-methyl-2,7-diazaspiro[3.5]nonane has a molecular weight of 140.23 g/mol, XLogP of 0.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 10997117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).