[(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone

C10H17FN2O2 — CID 129348438

IUPAC[(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone
SMILESO=C(N1CCOCC1)N1CCC[C@@H]1CF
InChIInChI=1S/C10H17FN2O2/c11-8-9-2-1-3-13(9)10(14)12-4-6-15-7-5-12/h9H,1-8H2/t9-/m1/s1
InChIKeyVULOUPNEGSAOCK-SECBINFHSA-N
MW216.26 g/mol
LogP0.87
Rot. Bonds1

About [(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone

[(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone (PubChem CID 129348438) has the molecular formula C10H17FN2O2 and a molecular weight of 216.26 g/mol. Its IUPAC name is [(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone
PubChem CID129348438
Molecular FormulaC10H17FN2O2
Molecular Weight216.26 g/mol
Exact Mass216.13
IUPAC Name[(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone
SMILESO=C(N1CCOCC1)N1CCC[C@@H]1CF
InChIInChI=1S/C10H17FN2O2/c11-8-9-2-1-3-13(9)10(14)12-4-6-15-7-5-12/h9H,1-8H2/t9-/m1/s1
InChIKeyVULOUPNEGSAOCK-SECBINFHSA-N
XLogP0.87
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
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

2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid
CID 61370369
1-(morpholine-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 61187506
[2-(fluoromethyl)pyrrolidin-1-yl]-(3-methyloxetan-3-yl)methanone
CID 126768755
morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone
CID 95708561
1-(1,4-oxazepane-4-carbonyl)piperidine-2-carboxylic acid
CID 62966759
2-[1-(4-acetylpiperazine-1-carbonyl)pyrrolidin-2-yl]acetic acid
CID 61370184
trans-(1R,2R)-2-[(2S)-2-(fluoromethyl)pyrrolidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 166299518
[2-(3-aminopropyl)pyrrolidin-1-yl]-pyrrolidin-1-ylmethanone
CID 79155943
2-[[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]methyl]-6-pyridin-3-ylpyridazin-3-one
CID 126925649
(1,1-dioxo-1,4-thiazinan-4-yl)-(2-ethylpyrrolidin-1-yl)methanone
CID 67953800
[2-(aminomethyl)pyrrolidin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 79159225
2-[1-(4-aminopiperidine-1-carbonyl)pyrrolidin-2-yl]acetic acid
CID 61403064

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone?
The IUPAC name of [(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone (CID 129348438) is [(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone is O=C(N1CCOCC1)N1CCC[C@@H]1CF.
What is the InChIKey of [(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone?
The InChIKey is VULOUPNEGSAOCK-SECBINFHSA-N. The full InChI is InChI=1S/C10H17FN2O2/c11-8-9-2-1-3-13(9)10(14)12-4-6-15-7-5-12/h9H,1-8H2/t9-/m1/s1.
What are the key properties of [(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone?
[(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone has a molecular weight of 216.26 g/mol, XLogP of 0.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 129348438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).