1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline

C11H13NO — CID 89407409

IUPAC1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline
SMILESC1=CC2=C3COCC3CNC2C=C1
InChIInChI=1S/C11H13NO/c1-2-4-11-9(3-1)10-7-13-6-8(10)5-12-11/h1-4,8,11-12H,5-7H2
InChIKeyIMSXHCUNBFLQEY-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.03
Rot. Bonds

About 1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline

1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline (PubChem CID 89407409) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline.

Molecular Properties

Compound Name1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline
PubChem CID89407409
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline
SMILESC1=CC2=C3COCC3CNC2C=C1
InChIInChI=1S/C11H13NO/c1-2-4-11-9(3-1)10-7-13-6-8(10)5-12-11/h1-4,8,11-12H,5-7H2
InChIKeyIMSXHCUNBFLQEY-UHFFFAOYSA-N
XLogP1.03
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline?
The IUPAC name of 1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline (CID 89407409) is 1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline.
What is the SMILES notation for 1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline?
The canonical SMILES for 1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline is C1=CC2=C3COCC3CNC2C=C1.
What is the InChIKey of 1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline?
The InChIKey is IMSXHCUNBFLQEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-2-4-11-9(3-1)10-7-13-6-8(10)5-12-11/h1-4,8,11-12H,5-7H2.
What are the key properties of 1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline?
1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline has a molecular weight of 175.23 g/mol, XLogP of 1.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,3a,4,5,5a-hexahydrofuro[3,4-c]quinoline is sourced from PubChem (CID 89407409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).