6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole

C12H12FNO — CID 124928109

IUPAC6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole
SMILESFc1ccc2c([C@H]3CCOC3)c[nH]c2c1
InChIInChI=1S/C12H12FNO/c13-9-1-2-10-11(6-14-12(10)5-9)8-3-4-15-7-8/h1-2,5-6,8,14H,3-4,7H2/t8-/m0/s1
InChIKeyWFFDVZWPNGKFKX-QMMMGPOBSA-N
MW205.23 g/mol
LogP2.81
Rot. Bonds1

About 6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole

6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole (PubChem CID 124928109) has the molecular formula C12H12FNO and a molecular weight of 205.23 g/mol. Its IUPAC name is 6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole.

Molecular Properties

Compound Name6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole
PubChem CID124928109
Molecular FormulaC12H12FNO
Molecular Weight205.23 g/mol
Exact Mass205.09
IUPAC Name6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole
SMILESFc1ccc2c([C@H]3CCOC3)c[nH]c2c1
InChIInChI=1S/C12H12FNO/c13-9-1-2-10-11(6-14-12(10)5-9)8-3-4-15-7-8/h1-2,5-6,8,14H,3-4,7H2/t8-/m0/s1
InChIKeyWFFDVZWPNGKFKX-QMMMGPOBSA-N
XLogP2.81
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(oxolan-3-yl)-1H-indole
CID 146673552
(3S)-3-(6-fluoro-1H-indol-3-yl)cyclopentan-1-one
CID 129389093
6-fluoro-3-piperidin-3-yl-1H-indole
CID 54857103
6-fluoro-3-(oxan-4-ylmethyl)-1H-indole
CID 86276665
6-fluoro-N-[(3R)-oxolan-3-yl]-1H-indole-3-carboxamide
CID 99825619
6-fluoro-3-(1-methylsulfonylpiperidin-4-yl)-1H-indole
CID 97064531
ethane;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]ethanone
CID 145286856
[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(4-fluorophenyl)methanone
CID 113087606
2-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]acetic acid
CID 141141567
(3aS,4R,9bS)-6-chloro-4-(6-fluoro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
CID 102022295
[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 123328484
3-(1,4-dioxaspiro[4.5]decan-8-yl)-5-fluoro-1H-indole
CID 10564325

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole?
The IUPAC name of 6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole (CID 124928109) is 6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole.
What is the SMILES notation for 6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole?
The canonical SMILES for 6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole is Fc1ccc2c([C@H]3CCOC3)c[nH]c2c1.
What is the InChIKey of 6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole?
The InChIKey is WFFDVZWPNGKFKX-QMMMGPOBSA-N. The full InChI is InChI=1S/C12H12FNO/c13-9-1-2-10-11(6-14-12(10)5-9)8-3-4-15-7-8/h1-2,5-6,8,14H,3-4,7H2/t8-/m0/s1.
What are the key properties of 6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole?
6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole has a molecular weight of 205.23 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-[(3R)-oxolan-3-yl]-1H-indole is sourced from PubChem (CID 124928109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).