4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole

C11H12FN — CID 143037629

IUPAC4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole
SMILESC=C(C)N1Cc2cccc(F)c2C1
InChIInChI=1S/C11H12FN/c1-8(2)13-6-9-4-3-5-11(12)10(9)7-13/h3-5H,1,6-7H2,2H3
InChIKeyVFJXBOKHFYVIRU-UHFFFAOYSA-N
MW177.22 g/mol
LogP2.67
Rot. Bonds1

About 4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole

4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole (PubChem CID 143037629) has the molecular formula C11H12FN and a molecular weight of 177.22 g/mol. Its IUPAC name is 4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole.

Molecular Properties

Compound Name4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole
PubChem CID143037629
Molecular FormulaC11H12FN
Molecular Weight177.22 g/mol
Exact Mass177.10
IUPAC Name4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole
SMILESC=C(C)N1Cc2cccc(F)c2C1
InChIInChI=1S/C11H12FN/c1-8(2)13-6-9-4-3-5-11(12)10(9)7-13/h3-5H,1,6-7H2,2H3
InChIKeyVFJXBOKHFYVIRU-UHFFFAOYSA-N
XLogP2.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.22
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole
CID 143037628
4-chloro-2-prop-1-en-2-yl-1,3-dihydroisoindole
CID 55275495
ethene;methyl 4-fluoro-1,3-dihydroisoindole-2-carboxylate
CID 143812546
N-(2-aminophenyl)-4-fluoro-1,3-dihydroisoindole-2-carboxamide
CID 89157968
(2S,4R)-1-acetyl-4-[(4-fluoro-1,3-dihydroisoindole-2-carbonyl)amino]pyrrolidine-2-carboxylic acid
CID 59441308
2-ethylsulfonyl-4-fluoro-1,3-dihydroisoindole
CID 67574769
(4-bromo-1,3-dihydroisoindol-2-yl)-(2-fluorophenyl)methanone
CID 172876011
1-(4-fluoro-1,3-dihydroisoindol-2-yl)-2-(1,3-thiazol-2-ylsulfanyl)ethanone
CID 166512163
2-ethyl-5-fluoro-3,4-dihydro-1H-isoquinoline
CID 58157151
ethane;2-ethyl-5-fluoro-3,4-dihydro-1H-isoquinoline
CID 143140351
1-(4-methoxy-1,3-dihydroisoindol-2-yl)ethanone
CID 20754713
2-ethoxycarbonyl-4-(4-fluoro-1,3-dihydroisoindole-2-carbonyl)oxypyrrolidine-1-carboxylic acid
CID 68978593

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole?
The IUPAC name of 4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole (CID 143037629) is 4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole.
What is the SMILES notation for 4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole?
The canonical SMILES for 4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole is C=C(C)N1Cc2cccc(F)c2C1.
What is the InChIKey of 4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole?
The InChIKey is VFJXBOKHFYVIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN/c1-8(2)13-6-9-4-3-5-11(12)10(9)7-13/h3-5H,1,6-7H2,2H3.
What are the key properties of 4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole?
4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole has a molecular weight of 177.22 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-prop-1-en-2-yl-1,3-dihydroisoindole is sourced from PubChem (CID 143037629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).