ethane;1-methyl-1,7-diazaspiro[3.4]octane

C9H20N2 — CID 143687506

IUPACethane;1-methyl-1,7-diazaspiro[3.4]octane
SMILESCC.CN1CCC12CCNC2
InChIInChI=1S/C7H14N2.C2H6/c1-9-5-3-7(9)2-4-8-6-7;1-2/h8H,2-6H2,1H3;1-2H3
InChIKeyZVOFHEWWSZZWIV-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.08
Rot. Bonds

About ethane;1-methyl-1,7-diazaspiro[3.4]octane

ethane;1-methyl-1,7-diazaspiro[3.4]octane (PubChem CID 143687506) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is ethane;1-methyl-1,7-diazaspiro[3.4]octane.

Molecular Properties

Compound Nameethane;1-methyl-1,7-diazaspiro[3.4]octane
PubChem CID143687506
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Nameethane;1-methyl-1,7-diazaspiro[3.4]octane
SMILESCC.CN1CCC12CCNC2
InChIInChI=1S/C7H14N2.C2H6/c1-9-5-3-7(9)2-4-8-6-7;1-2/h8H,2-6H2,1H3;1-2H3
InChIKeyZVOFHEWWSZZWIV-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-1,7-diazaspiro[3.4]octane?
The IUPAC name of ethane;1-methyl-1,7-diazaspiro[3.4]octane (CID 143687506) is ethane;1-methyl-1,7-diazaspiro[3.4]octane.
What is the SMILES notation for ethane;1-methyl-1,7-diazaspiro[3.4]octane?
The canonical SMILES for ethane;1-methyl-1,7-diazaspiro[3.4]octane is CC.CN1CCC12CCNC2.
What is the InChIKey of ethane;1-methyl-1,7-diazaspiro[3.4]octane?
The InChIKey is ZVOFHEWWSZZWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2.C2H6/c1-9-5-3-7(9)2-4-8-6-7;1-2/h8H,2-6H2,1H3;1-2H3.
What are the key properties of ethane;1-methyl-1,7-diazaspiro[3.4]octane?
ethane;1-methyl-1,7-diazaspiro[3.4]octane has a molecular weight of 156.27 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-1,7-diazaspiro[3.4]octane is sourced from PubChem (CID 143687506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).