[(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone

C10H18N2O2 — CID 42612334

IUPAC[(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone
SMILESCN1CCC[C@H]1C(=O)N1CCOCC1
InChIInChI=1S/C10H18N2O2/c1-11-4-2-3-9(11)10(13)12-5-7-14-8-6-12/h9H,2-8H2,1H3/t9-/m0/s1
InChIKeyMEIPUSRIFPTJKT-VIFPVBQESA-N
MW198.27 g/mol
LogP-0.06
Rot. Bonds1

About [(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone

[(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone (PubChem CID 42612334) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone
PubChem CID42612334
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone
SMILESCN1CCC[C@H]1C(=O)N1CCOCC1
InChIInChI=1S/C10H18N2O2/c1-11-4-2-3-9(11)10(13)12-5-7-14-8-6-12/h9H,2-8H2,1H3/t9-/m0/s1
InChIKeyMEIPUSRIFPTJKT-VIFPVBQESA-N
XLogP-0.06
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Morpholine, 4-((2-oxo-1-pyrrolidinyl)acetyl)-
CID 746914
1-Ethyl-3-morpholinopyrrolidine-2,5-dione
CID 2942382
1-Morpholin-4-yl-4-[(S)-2-(pyrrolidine-1-carbonyl)-pyrrolidin-1-yl]-butane-1,4-dione
CID 11348314
2-[4-(2-Ethoxyethyl)-3-ethylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53596202
2-[4-(2-Ethoxyethyl)-3-methylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53610261
2-[3-Ethyl-4-(2-methoxyethyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53610274
1-(1-Morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-2,5-dione
CID 73357924
(2S)-1-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide
CID 75411467
1-(1-Morpholin-4-yl-1-oxobutan-2-yl)pyrrolidine-2,5-dione
CID 122178891
4-[1-[1-(2-Methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]morpholin-3-one
CID 134798406
4-[(2S,4R)-4-Fluoropyrrolidine-2-carbonyl]morpholine hydrochloride
CID 121552737
1-Butyl-3-morpholin-4-ylpyrrolidine-2,5-dione
CID 2948350

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone (CID 42612334) is [(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone is CN1CCC[C@H]1C(=O)N1CCOCC1.
What is the InChIKey of [(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is MEIPUSRIFPTJKT-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18N2O2/c1-11-4-2-3-9(11)10(13)12-5-7-14-8-6-12/h9H,2-8H2,1H3/t9-/m0/s1.
What are the key properties of [(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone?
[(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 198.27 g/mol, XLogP of -0.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-methylpyrrolidin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 42612334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).