[(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone

C10H17FN2O2 — CID 129348881

IUPAC[(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone
SMILESC[C@@]1(F)CCN(C(=O)N2CCOCC2)C1
InChIInChI=1S/C10H17FN2O2/c1-10(11)2-3-13(8-10)9(14)12-4-6-15-7-5-12/h2-8H2,1H3/t10-/m1/s1
InChIKeyUTOFQYFCVGHHJS-SNVBAGLBSA-N
MW216.26 g/mol
LogP0.87
Rot. Bonds

About [(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone

[(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone (PubChem CID 129348881) has the molecular formula C10H17FN2O2 and a molecular weight of 216.26 g/mol. Its IUPAC name is [(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone
PubChem CID129348881
Molecular FormulaC10H17FN2O2
Molecular Weight216.26 g/mol
Exact Mass216.13
IUPAC Name[(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone
SMILESC[C@@]1(F)CCN(C(=O)N2CCOCC2)C1
InChIInChI=1S/C10H17FN2O2/c1-10(11)2-3-13(8-10)9(14)12-4-6-15-7-5-12/h2-8H2,1H3/t10-/m1/s1
InChIKeyUTOFQYFCVGHHJS-SNVBAGLBSA-N
XLogP0.87
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-N-ethylmorpholine-4-carboxamide
CID 3765981
N-propyl-N-(2,2,2-trifluoroethyl)morpholine-4-carboxamide
CID 113228352
[2-(Fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 126768403
(3-Fluoro-3-methylpyrrolidin-1-yl)-morpholin-4-ylmethanone
CID 126790871
N,N-diethyl-2-(fluoromethyl)morpholine-4-carboxamide
CID 126794066
[(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 129348438
[(2S)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 129348439
(2S)-N,N-diethyl-2-(fluoromethyl)morpholine-4-carboxamide
CID 129348732
(2R)-N,N-diethyl-2-(fluoromethyl)morpholine-4-carboxamide
CID 129348733
[(3S)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 129348880
N,N-Dibutyl morpholine-4-carboxamide
CID 3410819
4-Morpholinecarboxamide, N-butyl-N-methyl-
CID 3565093

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone?
The IUPAC name of [(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone (CID 129348881) is [(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone is C[C@@]1(F)CCN(C(=O)N2CCOCC2)C1.
What is the InChIKey of [(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone?
The InChIKey is UTOFQYFCVGHHJS-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H17FN2O2/c1-10(11)2-3-13(8-10)9(14)12-4-6-15-7-5-12/h2-8H2,1H3/t10-/m1/s1.
What are the key properties of [(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone?
[(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone has a molecular weight of 216.26 g/mol, XLogP of 0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 129348881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).