morpholin-4-yl(pyrrolidin-1-yl)methanone

C9H16N2O2 — CID 4985728

IUPACmorpholin-4-yl(pyrrolidin-1-yl)methanone
SMILESO=C(N1CCCC1)N1CCOCC1
InChIInChI=1S/C9H16N2O2/c12-9(10-3-1-2-4-10)11-5-7-13-8-6-11/h1-8H2
InChIKeyJKGYTKDSGZCDKW-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.53
Rot. Bonds

About morpholin-4-yl(pyrrolidin-1-yl)methanone

morpholin-4-yl(pyrrolidin-1-yl)methanone (PubChem CID 4985728) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is morpholin-4-yl(pyrrolidin-1-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl(pyrrolidin-1-yl)methanone
PubChem CID4985728
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Namemorpholin-4-yl(pyrrolidin-1-yl)methanone
SMILESO=C(N1CCCC1)N1CCOCC1
InChIInChI=1S/C9H16N2O2/c12-9(10-3-1-2-4-10)11-5-7-13-8-6-11/h1-8H2
InChIKeyJKGYTKDSGZCDKW-UHFFFAOYSA-N
XLogP0.53
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-Butyl-N-ethyl-4-morpholinecarboxamide
CID 3765981
N,N-diethylmorpholine-4-carboxamide
CID 669641
[2-(Fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 126768403
(3-Fluoro-3-methylpyrrolidin-1-yl)-morpholin-4-ylmethanone
CID 126790871
[(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 129348438
[(2S)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 129348439
[(3S)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 129348880
[(3R)-3-fluoro-3-methylpyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 129348881
(2,6-dimethylmorpholin-4-yl)-N,N-diethylcarboxamide
CID 2984895
2-Pyrrolidinone, 1-(4-morpholinylmethyl)-
CID 1203376
N,N-Dibutyl morpholine-4-carboxamide
CID 3410819
N,N-dipropylmorpholine-4-carboxamide
CID 3411411

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl(pyrrolidin-1-yl)methanone?
The IUPAC name of morpholin-4-yl(pyrrolidin-1-yl)methanone (CID 4985728) is morpholin-4-yl(pyrrolidin-1-yl)methanone.
What is the SMILES notation for morpholin-4-yl(pyrrolidin-1-yl)methanone?
The canonical SMILES for morpholin-4-yl(pyrrolidin-1-yl)methanone is O=C(N1CCCC1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl(pyrrolidin-1-yl)methanone?
The InChIKey is JKGYTKDSGZCDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-9(10-3-1-2-4-10)11-5-7-13-8-6-11/h1-8H2.
What are the key properties of morpholin-4-yl(pyrrolidin-1-yl)methanone?
morpholin-4-yl(pyrrolidin-1-yl)methanone has a molecular weight of 184.24 g/mol, XLogP of 0.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl(pyrrolidin-1-yl)methanone is sourced from PubChem (CID 4985728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).