(3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide

C11H12FNO3 — CID 129348699

IUPAC(3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide
SMILESO=C(Nc1cccc(F)c1)[C@@]1(O)CCOC1
InChIInChI=1S/C11H12FNO3/c12-8-2-1-3-9(6-8)13-10(14)11(15)4-5-16-7-11/h1-3,6,15H,4-5,7H2,(H,13,14)/t11-/m1/s1
InChIKeyUIFOJCCOYPGHES-LLVKDONJSA-N
MW225.22 g/mol
LogP0.92
Rot. Bonds2

About (3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide

(3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide (PubChem CID 129348699) has the molecular formula C11H12FNO3 and a molecular weight of 225.22 g/mol. Its IUPAC name is (3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide
PubChem CID129348699
Molecular FormulaC11H12FNO3
Molecular Weight225.22 g/mol
Exact Mass225.08
IUPAC Name(3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide
SMILESO=C(Nc1cccc(F)c1)[C@@]1(O)CCOC1
InChIInChI=1S/C11H12FNO3/c12-8-2-1-3-9(6-8)13-10(14)11(15)4-5-16-7-11/h1-3,6,15H,4-5,7H2,(H,13,14)/t11-/m1/s1
InChIKeyUIFOJCCOYPGHES-LLVKDONJSA-N
XLogP0.92
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.22
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N'-(3-chlorophenyl)-1-N-(3-fluorophenyl)cyclopropane-1,1-dicarboxamide
CID 108982541
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CID 108982934
1-N'-(5-chloro-2-methylphenyl)-1-N-(3-fluorophenyl)cyclopropane-1,1-dicarboxamide
CID 108982710
N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430420
1-(3-chlorophenyl)-N-(3-fluorophenyl)cyclobutane-1-carboxamide
CID 31779380
2-(3-fluorophenyl)-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]acetamide
CID 124679635
1-N'-(3-cyanophenyl)-1-N-(3-fluorophenyl)cyclopropane-1,1-dicarboxamide
CID 108983653
N-(3-fluorophenyl)carbamoyl iodide
CID 143189904
(3-fluorophenyl)carbamic acid;hydrochloride
CID 70589934
2-amino-N-(3-fluorophenyl)-1-methylcyclopentane-1-carboxamide
CID 82765588
N-(3-fluorophenyl)-2-morpholin-4-ium-4-ylacetamide
CID 2654034
1-N-(3-fluorophenyl)-1-N',1-N'-dipropylcyclopropane-1,1-dicarboxamide
CID 108980311

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide?
The IUPAC name of (3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide (CID 129348699) is (3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide.
What is the SMILES notation for (3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide?
The canonical SMILES for (3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide is O=C(Nc1cccc(F)c1)[C@@]1(O)CCOC1.
What is the InChIKey of (3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide?
The InChIKey is UIFOJCCOYPGHES-LLVKDONJSA-N. The full InChI is InChI=1S/C11H12FNO3/c12-8-2-1-3-9(6-8)13-10(14)11(15)4-5-16-7-11/h1-3,6,15H,4-5,7H2,(H,13,14)/t11-/m1/s1.
What are the key properties of (3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide?
(3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide has a molecular weight of 225.22 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(3-fluorophenyl)-3-hydroxyoxolane-3-carboxamide is sourced from PubChem (CID 129348699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).