morpholin-3-yl(pyrrolidin-1-yl)methanone

C9H16N2O2 — CID 23053704

IUPACmorpholin-3-yl(pyrrolidin-1-yl)methanone
SMILESO=C(C1COCCN1)N1CCCC1
InChIInChI=1S/C9H16N2O2/c12-9(11-4-1-2-5-11)8-7-13-6-3-10-8/h8,10H,1-7H2
InChIKeyMODHXEXNYOANLO-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.40
Rot. Bonds1

About morpholin-3-yl(pyrrolidin-1-yl)methanone

morpholin-3-yl(pyrrolidin-1-yl)methanone (PubChem CID 23053704) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is morpholin-3-yl(pyrrolidin-1-yl)methanone.

Molecular Properties

Compound Namemorpholin-3-yl(pyrrolidin-1-yl)methanone
PubChem CID23053704
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Namemorpholin-3-yl(pyrrolidin-1-yl)methanone
SMILESO=C(C1COCCN1)N1CCCC1
InChIInChI=1S/C9H16N2O2/c12-9(11-4-1-2-5-11)8-7-13-6-3-10-8/h8,10H,1-7H2
InChIKeyMODHXEXNYOANLO-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of morpholin-3-yl(pyrrolidin-1-yl)methanone?
The IUPAC name of morpholin-3-yl(pyrrolidin-1-yl)methanone (CID 23053704) is morpholin-3-yl(pyrrolidin-1-yl)methanone.
What is the SMILES notation for morpholin-3-yl(pyrrolidin-1-yl)methanone?
The canonical SMILES for morpholin-3-yl(pyrrolidin-1-yl)methanone is O=C(C1COCCN1)N1CCCC1.
What is the InChIKey of morpholin-3-yl(pyrrolidin-1-yl)methanone?
The InChIKey is MODHXEXNYOANLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-9(11-4-1-2-5-11)8-7-13-6-3-10-8/h8,10H,1-7H2.
What are the key properties of morpholin-3-yl(pyrrolidin-1-yl)methanone?
morpholin-3-yl(pyrrolidin-1-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-3-yl(pyrrolidin-1-yl)methanone is sourced from PubChem (CID 23053704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).