3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane

C8H17NO — CID 153338547

IUPAC3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane
SMILESC1CC2OCCC2N1.CC
InChIInChI=1S/C6H11NO.C2H6/c1-3-7-5-2-4-8-6(1)5;1-2/h5-7H,1-4H2;1-2H3
InChIKeyPFPIEQWNHYMUST-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds

About 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane

3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane (PubChem CID 153338547) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane.

Molecular Properties

Compound Name3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane
PubChem CID153338547
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane
SMILESC1CC2OCCC2N1.CC
InChIInChI=1S/C6H11NO.C2H6/c1-3-7-5-2-4-8-6(1)5;1-2/h5-7H,1-4H2;1-2H3
InChIKeyPFPIEQWNHYMUST-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane?
The IUPAC name of 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane (CID 153338547) is 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane.
What is the SMILES notation for 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane?
The canonical SMILES for 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane is C1CC2OCCC2N1.CC.
What is the InChIKey of 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane?
The InChIKey is PFPIEQWNHYMUST-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.C2H6/c1-3-7-5-2-4-8-6(1)5;1-2/h5-7H,1-4H2;1-2H3.
What are the key properties of 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane?
3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane has a molecular weight of 143.23 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;ethane is sourced from PubChem (CID 153338547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).