(1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene

C10H11F — CID 89205877

IUPAC(1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene
SMILESC[C@H]1CCc2cccc(F)c21
InChIInChI=1S/C10H11F/c1-7-5-6-8-3-2-4-9(11)10(7)8/h2-4,7H,5-6H2,1H3/t7-/m0/s1
InChIKeyDNIGJKYKLSUFCF-ZETCQYMHSA-N
MW150.20 g/mol
LogP2.88
Rot. Bonds

About (1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene

(1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene (PubChem CID 89205877) has the molecular formula C10H11F and a molecular weight of 150.20 g/mol. Its IUPAC name is (1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name(1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene
PubChem CID89205877
Molecular FormulaC10H11F
Molecular Weight150.20 g/mol
Exact Mass150.08
IUPAC Name(1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene
SMILESC[C@H]1CCc2cccc(F)c21
InChIInChI=1S/C10H11F/c1-7-5-6-8-3-2-4-9(11)10(7)8/h2-4,7H,5-6H2,1H3/t7-/m0/s1
InChIKeyDNIGJKYKLSUFCF-ZETCQYMHSA-N
XLogP2.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-7-methylsulfanyl-2,3-dihydro-1H-indene
CID 138498139
7-fluoro-2,3-dihydro-1H-inden-1-amine
CID 58440160
8-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CID 115056927
1-methyl-7-propan-2-yl-2,3-dihydro-1H-indene
CID 158866458
2-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N-methylpropan-2-amine
CID 105460924
2,2-dimethyl-1-(3-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-one
CID 59505385
1-[(3S)-9-fluoro-3-propan-2-yl-1,3,4,5-tetrahydro-2-benzoxepin-1-yl]-N-methylmethanamine
CID 165409740
1-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalene
CID 156843578
8-fluoro-1-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
CID 66875826
(1S)-8-fluoro-N-methyl-3,4-dihydro-1H-isochromen-1-amine
CID 175402532
(5R,6R)-6-amino-4-fluoro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 51600925
(1R)-1-ethyl-8-fluoro-3,4-dihydro-1H-isochromene
CID 134211158

Frequently Asked Questions

What is the IUPAC name of (1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene?
The IUPAC name of (1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene (CID 89205877) is (1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene.
What is the SMILES notation for (1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene?
The canonical SMILES for (1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene is C[C@H]1CCc2cccc(F)c21.
What is the InChIKey of (1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene?
The InChIKey is DNIGJKYKLSUFCF-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H11F/c1-7-5-6-8-3-2-4-9(11)10(7)8/h2-4,7H,5-6H2,1H3/t7-/m0/s1.
What are the key properties of (1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene?
(1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene has a molecular weight of 150.20 g/mol, XLogP of 2.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 89205877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).