spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine

C11H13N — CID 62388829

IUPACspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
SMILESNC1CC12CCc1ccccc12
InChIInChI=1S/C11H13N/c12-10-7-11(10)6-5-8-3-1-2-4-9(8)11/h1-4,10H,5-7,12H2
InChIKeySGGAHRNIDLQRJU-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.60
Rot. Bonds

About spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine

spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine (PubChem CID 62388829) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine.

Molecular Properties

Compound Namespiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
PubChem CID62388829
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Namespiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
SMILESNC1CC12CCc1ccccc12
InChIInChI=1S/C11H13N/c12-10-7-11(10)6-5-8-3-1-2-4-9(8)11/h1-4,10H,5-7,12H2
InChIKeySGGAHRNIDLQRJU-UHFFFAOYSA-N
XLogP1.60
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine?
The IUPAC name of spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine (CID 62388829) is spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine.
What is the SMILES notation for spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine?
The canonical SMILES for spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine is NC1CC12CCc1ccccc12.
What is the InChIKey of spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine?
The InChIKey is SGGAHRNIDLQRJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c12-10-7-11(10)6-5-8-3-1-2-4-9(8)11/h1-4,10H,5-7,12H2.
What are the key properties of spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine?
spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine has a molecular weight of 159.23 g/mol, XLogP of 1.60, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine is sourced from PubChem (CID 62388829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).