2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene

C11H11F — CID 162688004

IUPAC2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene
SMILESC=C1c2cc(C)ccc2CC1F
InChIInChI=1S/C11H11F/c1-7-3-4-9-6-11(12)8(2)10(9)5-7/h3-5,11H,2,6H2,1H3
InChIKeySEUQXWXRSPJNNT-UHFFFAOYSA-N
MW162.21 g/mol
LogP2.90
Rot. Bonds

About 2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene

2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene (PubChem CID 162688004) has the molecular formula C11H11F and a molecular weight of 162.21 g/mol. Its IUPAC name is 2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene.

Molecular Properties

Compound Name2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene
PubChem CID162688004
Molecular FormulaC11H11F
Molecular Weight162.21 g/mol
Exact Mass162.08
IUPAC Name2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene
SMILESC=C1c2cc(C)ccc2CC1F
InChIInChI=1S/C11H11F/c1-7-3-4-9-6-11(12)8(2)10(9)5-7/h3-5,11H,2,6H2,1H3
InChIKeySEUQXWXRSPJNNT-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2S)-2,5-dimethyl-3-methylidene-1,2-dihydroindene
CID 145271864
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CID 166474739
2-amino-6-methyl-2,3-dihydroinden-1-one
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3-fluoro-6-methyl-1,2,3,4-tetrahydroisoquinoline
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ethane;9-fluoro-2,7,9-trimethylfluorene
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CID 84717063
5,14-dimethyltricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
CID 10537791
(3S)-3-(chloromethyl)-7-methyl-3,4-dihydroisochromen-1-one
CID 134953032
2,5-dimethyl-3-methylidene-1-benzofuran
CID 126604553
N,5-dimethyl-2,3-dihydro-1H-inden-2-amine
CID 23397060
6-methyl-3-methylidene-1,2-dihydroindene
CID 58380222
(2E)-2-(3,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid
CID 84622246

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene?
The IUPAC name of 2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene (CID 162688004) is 2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene.
What is the SMILES notation for 2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene?
The canonical SMILES for 2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene is C=C1c2cc(C)ccc2CC1F.
What is the InChIKey of 2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene?
The InChIKey is SEUQXWXRSPJNNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F/c1-7-3-4-9-6-11(12)8(2)10(9)5-7/h3-5,11H,2,6H2,1H3.
What are the key properties of 2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene?
2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene has a molecular weight of 162.21 g/mol, XLogP of 2.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-methyl-3-methylidene-1,2-dihydroindene is sourced from PubChem (CID 162688004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).