5'-fluorospiro[cyclohexane-1,3'-indole]

C13H14FN — CID 71423477

IUPAC5'-fluorospiro[cyclohexane-1,3'-indole]
SMILESFc1ccc2c(c1)C1(C=N2)CCCCC1
InChIInChI=1S/C13H14FN/c14-10-4-5-12-11(8-10)13(9-15-12)6-2-1-3-7-13/h4-5,8-9H,1-3,6-7H2
InChIKeyUJSGCWOQUPSQBL-UHFFFAOYSA-N
MW203.26 g/mol
LogP3.74
Rot. Bonds

About 5'-fluorospiro[cyclohexane-1,3'-indole]

5'-fluorospiro[cyclohexane-1,3'-indole] (PubChem CID 71423477) has the molecular formula C13H14FN and a molecular weight of 203.26 g/mol. Its IUPAC name is 5'-fluorospiro[cyclohexane-1,3'-indole].

Molecular Properties

Compound Name5'-fluorospiro[cyclohexane-1,3'-indole]
PubChem CID71423477
Molecular FormulaC13H14FN
Molecular Weight203.26 g/mol
Exact Mass203.11
IUPAC Name5'-fluorospiro[cyclohexane-1,3'-indole]
SMILESFc1ccc2c(c1)C1(C=N2)CCCCC1
InChIInChI=1S/C13H14FN/c14-10-4-5-12-11(8-10)13(9-15-12)6-2-1-3-7-13/h4-5,8-9H,1-3,6-7H2
InChIKeyUJSGCWOQUPSQBL-UHFFFAOYSA-N
XLogP3.74
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5'-fluorospiro[cyclohexane-1,3'-indole]?
The IUPAC name of 5'-fluorospiro[cyclohexane-1,3'-indole] (CID 71423477) is 5'-fluorospiro[cyclohexane-1,3'-indole].
What is the SMILES notation for 5'-fluorospiro[cyclohexane-1,3'-indole]?
The canonical SMILES for 5'-fluorospiro[cyclohexane-1,3'-indole] is Fc1ccc2c(c1)C1(C=N2)CCCCC1.
What is the InChIKey of 5'-fluorospiro[cyclohexane-1,3'-indole]?
The InChIKey is UJSGCWOQUPSQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN/c14-10-4-5-12-11(8-10)13(9-15-12)6-2-1-3-7-13/h4-5,8-9H,1-3,6-7H2.
What are the key properties of 5'-fluorospiro[cyclohexane-1,3'-indole]?
5'-fluorospiro[cyclohexane-1,3'-indole] has a molecular weight of 203.26 g/mol, XLogP of 3.74, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5'-fluorospiro[cyclohexane-1,3'-indole] is sourced from PubChem (CID 71423477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).