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

C12H15N — CID 62708148

IUPACspiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine
SMILESNCC1CC12Cc1ccccc1C2
InChIInChI=1S/C12H15N/c13-8-11-7-12(11)5-9-3-1-2-4-10(9)6-12/h1-4,11H,5-8,13H2
InChIKeyXNLWYBSXOQFXCO-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.75
Rot. Bonds1

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

spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine (PubChem CID 62708148) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine.

Molecular Properties

Compound Namespiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine
PubChem CID62708148
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Namespiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine
SMILESNCC1CC12Cc1ccccc1C2
InChIInChI=1S/C12H15N/c13-8-11-7-12(11)5-9-3-1-2-4-10(9)6-12/h1-4,11H,5-8,13H2
InChIKeyXNLWYBSXOQFXCO-UHFFFAOYSA-N
XLogP1.75
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1-Phenylcyclopentyl)methanamine
CID 205131
2-Aminoindane
CID 76310
2-Aminoindan hydrochloride
CID 122764
((1S,2S)-2-phenylcyclopropyl)methanamine hydrochloride
CID 44572656
1-Phenylcyclopropanemethanamine
CID 70287
(2-Phenylcyclopropyl)methanamine hydrochloride
CID 16047417
(2-Fluoro-2-phenylcyclopropyl)methanamine
CID 44296122
[(1R,2R)-2-phenylcyclopropyl]methanamine hydrochloride
CID 44572692
2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-3-amine
CID 62388829
Fluorene-9,9-(bis)propylamine
CID 17001
2,3-Dihydrospiro(indene-1,3'-pyrrolidine)
CID 12938517
2,3-dihydro-1H-inden-1-ylmethanamine
CID 14348692

Frequently Asked Questions

What is the IUPAC name of spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine?
The IUPAC name of spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine (CID 62708148) is spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine.
What is the SMILES notation for spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine?
The canonical SMILES for spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine is NCC1CC12Cc1ccccc1C2.
What is the InChIKey of spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine?
The InChIKey is XNLWYBSXOQFXCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c13-8-11-7-12(11)5-9-3-1-2-4-10(9)6-12/h1-4,11H,5-8,13H2.
What are the key properties of spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine?
spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine has a molecular weight of 173.26 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine is sourced from PubChem (CID 62708148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).