5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine

C11H12ClN — CID 82401566

IUPAC5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine
SMILESNC1Cc2ccc(Cl)cc2C12CC2
InChIInChI=1S/C11H12ClN/c12-8-2-1-7-5-10(13)11(3-4-11)9(7)6-8/h1-2,6,10H,3-5,13H2
InChIKeyMUEUXBRZHQDDEY-UHFFFAOYSA-N
MW193.68 g/mol
LogP2.26
Rot. Bonds

About 5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine

5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine (PubChem CID 82401566) has the molecular formula C11H12ClN and a molecular weight of 193.68 g/mol. Its IUPAC name is 5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine.

Molecular Properties

Compound Name5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine
PubChem CID82401566
Molecular FormulaC11H12ClN
Molecular Weight193.68 g/mol
Exact Mass193.07
IUPAC Name5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine
SMILESNC1Cc2ccc(Cl)cc2C12CC2
InChIInChI=1S/C11H12ClN/c12-8-2-1-7-5-10(13)11(3-4-11)9(7)6-8/h1-2,6,10H,3-5,13H2
InChIKeyMUEUXBRZHQDDEY-UHFFFAOYSA-N
XLogP2.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.68
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1'S,3S)-5-chlorospiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide
CID 170693906
6-chloro-1-methylspiro[2,3-dihydroquinoline-4,2'-cyclopropane]-1'-amine
CID 105480189
5-chloro-2,3-dihydro-1H-inden-2-amine;2,3-dihydro-1H-inden-2-amine
CID 167560808
6-chloro-1-cyclopropyl-2,3-dihydroinden-1-ol
CID 58392268
1-amino-6-chloro-2,3-dihydro-1H-inden-2-ol
CID 45043194
(3R)-7-chloro-3,4-dihydro-2H-chromen-3-amine
CID 92966039
6-chloro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115057058
6-chloro-2,3-dihydro-1H-isoindol-1-amine
CID 145207105
3-chloro-7,7-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 62934374
3'-amino-6-chloro-2-methylspiro[1H-isoquinoline-4,1'-cyclobutane]-3-one
CID 169085173
1-[5-chloro-2-(difluoromethyl)phenyl]cyclopropan-1-amine
CID 84785745
3-(5-chloro-2-methylphenyl)azetidin-3-amine
CID 166608836

Frequently Asked Questions

What is the IUPAC name of 5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine?
The IUPAC name of 5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine (CID 82401566) is 5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine.
What is the SMILES notation for 5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine?
The canonical SMILES for 5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine is NC1Cc2ccc(Cl)cc2C12CC2.
What is the InChIKey of 5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine?
The InChIKey is MUEUXBRZHQDDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN/c12-8-2-1-7-5-10(13)11(3-4-11)9(7)6-8/h1-2,6,10H,3-5,13H2.
What are the key properties of 5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine?
5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine has a molecular weight of 193.68 g/mol, XLogP of 2.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chlorospiro[1,2-dihydroindene-3,1'-cyclopropane]-2-amine is sourced from PubChem (CID 82401566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).