2,7-diazaspiro[3.4]octane;propane

C9H20N2 — CID 177136819

IUPAC2,7-diazaspiro[3.4]octane;propane
SMILESC1CC2(CN1)CNC2.CCC
InChIInChI=1S/C6H12N2.C3H8/c1-2-7-3-6(1)4-8-5-6;1-3-2/h7-8H,1-5H2;3H2,1-2H3
InChIKeyABJGQFKDHTVUOI-UHFFFAOYSA-N
MW156.27 g/mol
LogP0.99
Rot. Bonds

About 2,7-diazaspiro[3.4]octane;propane

2,7-diazaspiro[3.4]octane;propane (PubChem CID 177136819) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2,7-diazaspiro[3.4]octane;propane.

Molecular Properties

Compound Name2,7-diazaspiro[3.4]octane;propane
PubChem CID177136819
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2,7-diazaspiro[3.4]octane;propane
SMILESC1CC2(CN1)CNC2.CCC
InChIInChI=1S/C6H12N2.C3H8/c1-2-7-3-6(1)4-8-5-6;1-3-2/h7-8H,1-5H2;3H2,1-2H3
InChIKeyABJGQFKDHTVUOI-UHFFFAOYSA-N
XLogP0.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,7-diazaspiro[3.4]octane;ethane
CID 143687523
2,7-diazaspiro[3.4]octane;ethane
CID 171068778
2,8-diazaspiro[4.5]decane;ethane
CID 143048064
6-azaspiro[2.5]octane;ethane;propane
CID 176979994
2-methyl-2,7-diazaspiro[4.4]nonane;propane
CID 169170198
3-azaspiro[5.5]undecane;ethane;propane
CID 177188423
7-azaspiro[3.5]nonane;propane
CID 91104176
8-ethyl-2,8-diazaspiro[4.5]decane
CID 46318290
2-azaspiro[3.3]heptane;5-azaspiro[2.4]heptane
CID 170601553
(5R)-2,9-diazaspiro[4.5]decane
CID 86326439
2-ethyl-2,7-diazaspiro[4.4]nonane chloride
CID 53314750
2,7-diazaspiro[3.4]octane;2,2,2-trifluoroacetic acid
CID 175831728

Frequently Asked Questions

What is the IUPAC name of 2,7-diazaspiro[3.4]octane;propane?
The IUPAC name of 2,7-diazaspiro[3.4]octane;propane (CID 177136819) is 2,7-diazaspiro[3.4]octane;propane.
What is the SMILES notation for 2,7-diazaspiro[3.4]octane;propane?
The canonical SMILES for 2,7-diazaspiro[3.4]octane;propane is C1CC2(CN1)CNC2.CCC.
What is the InChIKey of 2,7-diazaspiro[3.4]octane;propane?
The InChIKey is ABJGQFKDHTVUOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.C3H8/c1-2-7-3-6(1)4-8-5-6;1-3-2/h7-8H,1-5H2;3H2,1-2H3.
What are the key properties of 2,7-diazaspiro[3.4]octane;propane?
2,7-diazaspiro[3.4]octane;propane has a molecular weight of 156.27 g/mol, XLogP of 0.99, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-diazaspiro[3.4]octane;propane is sourced from PubChem (CID 177136819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).