morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone

C9H16N2O2 — CID 7175775

IUPACmorpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
SMILESO=C([C@H]1CCCN1)N1CCOCC1
InChIInChI=1S/C9H16N2O2/c12-9(8-2-1-3-10-8)11-4-6-13-7-5-11/h8,10H,1-7H2/t8-/m1/s1
InChIKeyPKXDNQMIUVUJGQ-MRVPVSSYSA-N
MW184.24 g/mol
LogP-0.40
Rot. Bonds1

About morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone

morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone (PubChem CID 7175775) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
PubChem CID7175775
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Namemorpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
SMILESO=C([C@H]1CCCN1)N1CCOCC1
InChIInChI=1S/C9H16N2O2/c12-9(8-2-1-3-10-8)11-4-6-13-7-5-11/h8,10H,1-7H2/t8-/m1/s1
InChIKeyPKXDNQMIUVUJGQ-MRVPVSSYSA-N
XLogP-0.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

pyrrolidin-2-yl(1,4,7-trioxa-10-azacyclododec-10-yl)methanone
CID 3095254
morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 178201427
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904
morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone
CID 119277055
1-morpholin-4-yl-2-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]propan-1-one;dihydrochloride
CID 119877474
2-oxa-7-azaspiro[3.5]nonan-7-yl-[(2S)-pyrrolidin-2-yl]methanone
CID 129497245
(4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 131224010
1,2,5-dithiazepan-5-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 131153732
cyclopropyl-[4-[(2S)-pyrrolidine-2-carbonyl]piperazin-1-yl]methanone;hydrochloride
CID 71888790
(4-aminopiperidin-1-yl)-pyrrolidin-2-ylmethanone
CID 110461351
(4-methylpiperazin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone;dihydrochloride
CID 165429624
azepan-1-yl(azepan-2-yl)methanone
CID 64562203

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone?
The IUPAC name of morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone (CID 7175775) is morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone?
The canonical SMILES for morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone is O=C([C@H]1CCCN1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone?
The InChIKey is PKXDNQMIUVUJGQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-9(8-2-1-3-10-8)11-4-6-13-7-5-11/h8,10H,1-7H2/t8-/m1/s1.
What are the key properties of morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone?
morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone has a molecular weight of 184.24 g/mol, XLogP of -0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone is sourced from PubChem (CID 7175775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).