4-(3-fluorophenyl)-1,2-oxazolidine

C9H10FNO — CID 105433367

IUPAC4-(3-fluorophenyl)-1,2-oxazolidine
SMILESFc1cccc(C2CNOC2)c1
InChIInChI=1S/C9H10FNO/c10-9-3-1-2-7(4-9)8-5-11-12-6-8/h1-4,8,11H,5-6H2
InChIKeyDEXCZAZPRKLCRZ-UHFFFAOYSA-N
MW167.18 g/mol
LogP1.44
Rot. Bonds1

About 4-(3-fluorophenyl)-1,2-oxazolidine

4-(3-fluorophenyl)-1,2-oxazolidine (PubChem CID 105433367) has the molecular formula C9H10FNO and a molecular weight of 167.18 g/mol. Its IUPAC name is 4-(3-fluorophenyl)-1,2-oxazolidine.

Molecular Properties

Compound Name4-(3-fluorophenyl)-1,2-oxazolidine
PubChem CID105433367
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
Exact Mass167.07
IUPAC Name4-(3-fluorophenyl)-1,2-oxazolidine
SMILESFc1cccc(C2CNOC2)c1
InChIInChI=1S/C9H10FNO/c10-9-3-1-2-7(4-9)8-5-11-12-6-8/h1-4,8,11H,5-6H2
InChIKeyDEXCZAZPRKLCRZ-UHFFFAOYSA-N
XLogP1.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.18
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-(3-fluorophenyl)piperidine;hydrochloride
CID 45074276
2-(3-fluorophenyl)-4-methyl-1,3-oxazolidine
CID 82280855
8-(3-fluorophenyl)-3-azabicyclo[3.2.1]octane
CID 84673420
N-[3-(3-fluorophenyl)cyclobutyl]hydroxylamine
CID 82686213
3-(3-fluorophenyl)cyclobutane-1-carboxylic acid
CID 47002918
2-[4-(3-fluorophenyl)cyclohexyl]-5-methyloxane
CID 142899993
3-(3-fluorophenyl)azetidine;heptane;hydrochloride
CID 175294675
[5-(3-fluorophenyl)oxan-2-yl]methanamine
CID 165449279
(2R,4R)-4-(3-fluorophenyl)pyrrolidine-2-carboxylic acid
CID 173047292
2-(3-fluorophenyl)-3,6-dimethyl-1,4-oxazepane
CID 114872204
[5-(3-fluorophenyl)piperidin-2-yl]methanol
CID 117000449
3-(3-fluorophenyl)pyrrolidine;oxalic acid
CID 91623790

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluorophenyl)-1,2-oxazolidine?
The IUPAC name of 4-(3-fluorophenyl)-1,2-oxazolidine (CID 105433367) is 4-(3-fluorophenyl)-1,2-oxazolidine.
What is the SMILES notation for 4-(3-fluorophenyl)-1,2-oxazolidine?
The canonical SMILES for 4-(3-fluorophenyl)-1,2-oxazolidine is Fc1cccc(C2CNOC2)c1.
What is the InChIKey of 4-(3-fluorophenyl)-1,2-oxazolidine?
The InChIKey is DEXCZAZPRKLCRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO/c10-9-3-1-2-7(4-9)8-5-11-12-6-8/h1-4,8,11H,5-6H2.
What are the key properties of 4-(3-fluorophenyl)-1,2-oxazolidine?
4-(3-fluorophenyl)-1,2-oxazolidine has a molecular weight of 167.18 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenyl)-1,2-oxazolidine is sourced from PubChem (CID 105433367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).