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

C11H14ClN — CID 71756685

IUPACspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride
SMILESCl.NC1CC12CCc1ccccc12
InChIInChI=1S/C11H13N.ClH/c12-10-7-11(10)6-5-8-3-1-2-4-9(8)11;/h1-4,10H,5-7,12H2;1H
InChIKeyXWLSPNMAUPKLTE-UHFFFAOYSA-N
MW195.69 g/mol
LogP2.02
Rot. Bonds

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

spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride (PubChem CID 71756685) has the molecular formula C11H14ClN and a molecular weight of 195.69 g/mol. Its IUPAC name is spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride.

Molecular Properties

Compound Namespiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride
PubChem CID71756685
Molecular FormulaC11H14ClN
Molecular Weight195.69 g/mol
Exact Mass195.08
IUPAC Namespiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride
SMILESCl.NC1CC12CCc1ccccc12
InChIInChI=1S/C11H13N.ClH/c12-10-7-11(10)6-5-8-3-1-2-4-9(8)11;/h1-4,10H,5-7,12H2;1H
InChIKeyXWLSPNMAUPKLTE-UHFFFAOYSA-N
XLogP2.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.69
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1'S,3R)-spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-yl]methanamine
CID 94557979
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-amine
CID 71743862
(1'R,3R)-6-bromospiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
CID 124572230
(1'S)-6-bromospiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
CID 129284661
N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)cyclopropanamine
CID 62712616
(1'R,3R)-7-bromospiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrobromide
CID 129284856
N-(3-aminopropyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide;hydrochloride
CID 119406914
N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)propan-2-amine
CID 62707821
2'-(bromomethyl)spiro[2,3-dihydro-1H-naphthalene-4,1'-cyclopropane]
CID 81351640
5-pyridin-3-ylspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
CID 122463364
1'-methylspiro[1,2-dihydroindene-3,9'-tricyclo[6.2.1.02,7]undeca-2,4,6-triene]
CID 139627305
1-(5-spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine;hydrochloride
CID 120863917

Frequently Asked Questions

What is the IUPAC name of spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride?
The IUPAC name of spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride (CID 71756685) is spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride.
What is the SMILES notation for spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride?
The canonical SMILES for spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride is Cl.NC1CC12CCc1ccccc12.
What is the InChIKey of spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride?
The InChIKey is XWLSPNMAUPKLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N.ClH/c12-10-7-11(10)6-5-8-3-1-2-4-9(8)11;/h1-4,10H,5-7,12H2;1H.
What are the key properties of spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride?
spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride has a molecular weight of 195.69 g/mol, XLogP of 2.02, 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;hydrochloride is sourced from PubChem (CID 71756685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).