spiro[cyclopropane-1,3'-indole]

C10H9N — CID 11804875

IUPACspiro[cyclopropane-1,3'-indole]
SMILESC1=Nc2ccccc2C12CC2
InChIInChI=1S/C10H9N/c1-2-4-9-8(3-1)10(5-6-10)7-11-9/h1-4,7H,5-6H2
InChIKeyMUNHGNAEDADIQQ-UHFFFAOYSA-N
MW143.19 g/mol
LogP2.43
Rot. Bonds

About spiro[cyclopropane-1,3'-indole]

spiro[cyclopropane-1,3'-indole] (PubChem CID 11804875) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is spiro[cyclopropane-1,3'-indole].

Molecular Properties

Compound Namespiro[cyclopropane-1,3'-indole]
PubChem CID11804875
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Namespiro[cyclopropane-1,3'-indole]
SMILESC1=Nc2ccccc2C12CC2
InChIInChI=1S/C10H9N/c1-2-4-9-8(3-1)10(5-6-10)7-11-9/h1-4,7H,5-6H2
InChIKeyMUNHGNAEDADIQQ-UHFFFAOYSA-N
XLogP2.43
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze spiro[cyclopropane-1,3'-indole] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of spiro[cyclopropane-1,3'-indole]?
The IUPAC name of spiro[cyclopropane-1,3'-indole] (CID 11804875) is spiro[cyclopropane-1,3'-indole].
What is the SMILES notation for spiro[cyclopropane-1,3'-indole]?
The canonical SMILES for spiro[cyclopropane-1,3'-indole] is C1=Nc2ccccc2C12CC2.
What is the InChIKey of spiro[cyclopropane-1,3'-indole]?
The InChIKey is MUNHGNAEDADIQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-2-4-9-8(3-1)10(5-6-10)7-11-9/h1-4,7H,5-6H2.
What are the key properties of spiro[cyclopropane-1,3'-indole]?
spiro[cyclopropane-1,3'-indole] has a molecular weight of 143.19 g/mol, XLogP of 2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[cyclopropane-1,3'-indole] is sourced from PubChem (CID 11804875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).