7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]

C11H12FN — CID 106701783

IUPAC7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]
SMILESCC1CC12CNc1c(F)cccc12
InChIInChI=1S/C11H12FN/c1-7-5-11(7)6-13-10-8(11)3-2-4-9(10)12/h2-4,7,13H,5-6H2,1H3
InChIKeyLGNABHYVQVLXCS-UHFFFAOYSA-N
MW177.22 g/mol
LogP2.53
Rot. Bonds

About 7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]

7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane] (PubChem CID 106701783) has the molecular formula C11H12FN and a molecular weight of 177.22 g/mol. Its IUPAC name is 7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane].

Molecular Properties

Compound Name7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]
PubChem CID106701783
Molecular FormulaC11H12FN
Molecular Weight177.22 g/mol
Exact Mass177.10
IUPAC Name7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]
SMILESCC1CC12CNc1c(F)cccc12
InChIInChI=1S/C11H12FN/c1-7-5-11(7)6-13-10-8(11)3-2-4-9(10)12/h2-4,7,13H,5-6H2,1H3
InChIKeyLGNABHYVQVLXCS-UHFFFAOYSA-N
XLogP2.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.22
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-bromo-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]
CID 106701793
7-fluoro-2'-methylspiro[1H-indole-3,1'-cyclopropane]-2-one
CID 106702100
7-bromo-5-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]
CID 106701792
7-fluorospiro[1,2-dihydroindole-3,3'-pyrrolidine]
CID 83830130
1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol
CID 79332533
5-tert-butyl-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]
CID 106701782
2'-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
CID 167309537
6-fluoro-4,4-dimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepine
CID 130526508
7-bromo-3',6-dimethylspiro[1,2-dihydroindole-3,4'-piperidine]
CID 91272402
5-fluorospiro[3,4-dihydro-1,4-benzothiazine-2,1'-cyclopropane]
CID 115096974
trans-(1R,2R)-2-(2,6-difluorophenyl)-2-methylcyclopropan-1-amine
CID 94419555
1-(2,3-difluorophenyl)-3,5-dimethylcyclohexan-1-ol
CID 64736348

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]?
The IUPAC name of 7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane] (CID 106701783) is 7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane].
What is the SMILES notation for 7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]?
The canonical SMILES for 7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane] is CC1CC12CNc1c(F)cccc12.
What is the InChIKey of 7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]?
The InChIKey is LGNABHYVQVLXCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN/c1-7-5-11(7)6-13-10-8(11)3-2-4-9(10)12/h2-4,7,13H,5-6H2,1H3.
What are the key properties of 7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane]?
7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane] has a molecular weight of 177.22 g/mol, XLogP of 2.53, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2'-methylspiro[1,2-dihydroindole-3,1'-cyclopropane] is sourced from PubChem (CID 106701783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).