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

C12H15N — CID 83752617

IUPACspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine
SMILESNCC1CC2(CC2)c2ccccc21
InChIInChI=1S/C12H15N/c13-8-9-7-12(5-6-12)11-4-2-1-3-10(9)11/h1-4,9H,5-8,13H2
InChIKeyJAQVVENEPAWMRE-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.16
Rot. Bonds1

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

spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine (PubChem CID 83752617) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine.

Molecular Properties

Compound Namespiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine
PubChem CID83752617
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Namespiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine
SMILESNCC1CC2(CC2)c2ccccc21
InChIInChI=1S/C12H15N/c13-8-9-7-12(5-6-12)11-4-2-1-3-10(9)11/h1-4,9H,5-8,13H2
InChIKeyJAQVVENEPAWMRE-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3,3-difluoro-1,2-dihydroinden-1-yl)methanamine
CID 83853608
(4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine
CID 83753060
(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine
CID 43316841
spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride
CID 170897096
N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine
CID 71123390
1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethanamine
CID 14950933
1-pyrrolidin-1-yl-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylethanone
CID 121229522
(E)-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)prop-2-en-1-amine
CID 21415563
1-(2-methoxy-2-oxoethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylic acid
CID 66954267
N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide
CID 118740888
(1S)-1-ethyl-3,3-dimethyl-1,2-dihydroindene
CID 149388783
2-[(1S)-1'-acetylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-N-propan-2-ylacetamide
CID 97400614

Frequently Asked Questions

What is the IUPAC name of spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine?
The IUPAC name of spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine (CID 83752617) is spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine.
What is the SMILES notation for spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine?
The canonical SMILES for spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine is NCC1CC2(CC2)c2ccccc21.
What is the InChIKey of spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine?
The InChIKey is JAQVVENEPAWMRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c13-8-9-7-12(5-6-12)11-4-2-1-3-10(9)11/h1-4,9H,5-8,13H2.
What are the key properties of spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine?
spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine has a molecular weight of 173.26 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine is sourced from PubChem (CID 83752617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).