5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole

C10H13NO — CID 112714220

IUPAC5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole
SMILESc1cc2c(o1)C1NCCC1CC2
InChIInChI=1S/C10H13NO/c1-2-8-4-6-12-10(8)9-7(1)3-5-11-9/h4,6-7,9,11H,1-3,5H2
InChIKeyRZEZMUGOHHBMQP-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.88
Rot. Bonds

About 5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole

5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole (PubChem CID 112714220) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole.

Molecular Properties

Compound Name5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole
PubChem CID112714220
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole
SMILESc1cc2c(o1)C1NCCC1CC2
InChIInChI=1S/C10H13NO/c1-2-8-4-6-12-10(8)9-7(1)3-5-11-9/h4,6-7,9,11H,1-3,5H2
InChIKeyRZEZMUGOHHBMQP-UHFFFAOYSA-N
XLogP1.88
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole with MolForge

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Related Compounds

2-propan-2-yl-5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole
CID 112715804
8-fluoro-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]indole
CID 83877829
(6R,7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran-6-ol
CID 59511534
(7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol
CID 130671391
7-(2,5-dimethylthiophen-3-yl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
CID 165476405
7-(2-methylsulfanylethyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
CID 165470097
1-(6-methyl-4,5,6,7-tetrahydro-1-benzofuran-7-yl)ethanamine
CID 112714578
5,6-dihydro-4H-cyclopenta[b]furan-6-yl 2-methylprop-2-enoate
CID 90261973
ethyl 4,5,6,7-tetrahydrofuro[2,3-c]pyridine-7-carboxylate
CID 70156183
1-cyclopropyl-6-fluoro-1,2,3,4-tetrahydroisoquinoline
CID 83367596
1,2,3,3a,4,6a-hexahydrofuro[3,4-b]pyrrol-6-one
CID 162751013
(2R)-2-(3-methylfuran-2-yl)pyrrolidine
CID 96733783

Frequently Asked Questions

What is the IUPAC name of 5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole?
The IUPAC name of 5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole (CID 112714220) is 5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole.
What is the SMILES notation for 5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole?
The canonical SMILES for 5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole is c1cc2c(o1)C1NCCC1CC2.
What is the InChIKey of 5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole?
The InChIKey is RZEZMUGOHHBMQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-2-8-4-6-12-10(8)9-7(1)3-5-11-9/h4,6-7,9,11H,1-3,5H2.
What are the key properties of 5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole?
5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole has a molecular weight of 163.22 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole is sourced from PubChem (CID 112714220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).