spiro[1,2-dihydroindole-3,1'-cyclopentane]

C12H15N — CID 14809278

IUPACspiro[1,2-dihydroindole-3,1'-cyclopentane]
SMILESc1ccc2c(c1)NCC21CCCC1
InChIInChI=1S/C12H15N/c1-2-6-11-10(5-1)12(9-13-11)7-3-4-8-12/h1-2,5-6,13H,3-4,7-9H2
InChIKeyUJQWJCUKMFETQJ-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.92
Rot. Bonds

About spiro[1,2-dihydroindole-3,1'-cyclopentane]

spiro[1,2-dihydroindole-3,1'-cyclopentane] (PubChem CID 14809278) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is spiro[1,2-dihydroindole-3,1'-cyclopentane].

Molecular Properties

Compound Namespiro[1,2-dihydroindole-3,1'-cyclopentane]
PubChem CID14809278
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Namespiro[1,2-dihydroindole-3,1'-cyclopentane]
SMILESc1ccc2c(c1)NCC21CCCC1
InChIInChI=1S/C12H15N/c1-2-6-11-10(5-1)12(9-13-11)7-3-4-8-12/h1-2,5-6,13H,3-4,7-9H2
InChIKeyUJQWJCUKMFETQJ-UHFFFAOYSA-N
XLogP2.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of spiro[1,2-dihydroindole-3,1'-cyclopentane]?
The IUPAC name of spiro[1,2-dihydroindole-3,1'-cyclopentane] (CID 14809278) is spiro[1,2-dihydroindole-3,1'-cyclopentane].
What is the SMILES notation for spiro[1,2-dihydroindole-3,1'-cyclopentane]?
The canonical SMILES for spiro[1,2-dihydroindole-3,1'-cyclopentane] is c1ccc2c(c1)NCC21CCCC1.
What is the InChIKey of spiro[1,2-dihydroindole-3,1'-cyclopentane]?
The InChIKey is UJQWJCUKMFETQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c1-2-6-11-10(5-1)12(9-13-11)7-3-4-8-12/h1-2,5-6,13H,3-4,7-9H2.
What are the key properties of spiro[1,2-dihydroindole-3,1'-cyclopentane]?
spiro[1,2-dihydroindole-3,1'-cyclopentane] has a molecular weight of 173.26 g/mol, XLogP of 2.92, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindole-3,1'-cyclopentane] is sourced from PubChem (CID 14809278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).