2,7-diazaspiro[3.4]octane;ethane

C10H24N2 — CID 171068778

IUPAC2,7-diazaspiro[3.4]octane;ethane
SMILESC1CC2(CN1)CNC2.CC.CC
InChIInChI=1S/C6H12N2.2C2H6/c1-2-7-3-6(1)4-8-5-6;2*1-2/h7-8H,1-5H2;2*1-2H3
InChIKeyPBFOKVRRAQGBMZ-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.62
Rot. Bonds

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

2,7-diazaspiro[3.4]octane;ethane (PubChem CID 171068778) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 2,7-diazaspiro[3.4]octane;ethane.

Molecular Properties

Compound Name2,7-diazaspiro[3.4]octane;ethane
PubChem CID171068778
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name2,7-diazaspiro[3.4]octane;ethane
SMILESC1CC2(CN1)CNC2.CC.CC
InChIInChI=1S/C6H12N2.2C2H6/c1-2-7-3-6(1)4-8-5-6;2*1-2/h7-8H,1-5H2;2*1-2H3
InChIKeyPBFOKVRRAQGBMZ-UHFFFAOYSA-N
XLogP1.62
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.62
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;propane
CID 177136819
2,8-diazaspiro[4.5]decane;ethane
CID 143048064
2-azaspiro[3.3]heptane;5-azaspiro[2.4]heptane
CID 170601553
(5R)-2,9-diazaspiro[4.5]decane
CID 86326439
2,7-diazaspiro[3.4]octane;2,2,2-trifluoroacetic acid
CID 175831728
2,9-diazaspiro[4.5]decane;methane
CID 143578856
2-azaspiro[4.5]decane;ethene
CID 171834081
(3S)-3-methyl-3-methylsulfanylpyrrolidine
CID 146248048
2-ethylidene-6-azaspiro[3.4]octane
CID 142581763
2-methyl-7-aza-2-azoniaspiro[4.4]nonane
CID 173145851
potassium;2,8-diazaspiro[4.5]decan-8-ylmethanone;ethane
CID 164876170

Frequently Asked Questions

What is the IUPAC name of 2,7-diazaspiro[3.4]octane;ethane?
The IUPAC name of 2,7-diazaspiro[3.4]octane;ethane (CID 171068778) is 2,7-diazaspiro[3.4]octane;ethane.
What is the SMILES notation for 2,7-diazaspiro[3.4]octane;ethane?
The canonical SMILES for 2,7-diazaspiro[3.4]octane;ethane is C1CC2(CN1)CNC2.CC.CC.
What is the InChIKey of 2,7-diazaspiro[3.4]octane;ethane?
The InChIKey is PBFOKVRRAQGBMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.2C2H6/c1-2-7-3-6(1)4-8-5-6;2*1-2/h7-8H,1-5H2;2*1-2H3.
What are the key properties of 2,7-diazaspiro[3.4]octane;ethane?
2,7-diazaspiro[3.4]octane;ethane has a molecular weight of 172.32 g/mol, XLogP of 1.62, 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;ethane is sourced from PubChem (CID 171068778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).