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

C9H17N3O2 — CID 700139

IUPACmorpholin-4-yl(piperazin-1-yl)methanone
SMILESO=C(N1CCNCC1)N1CCOCC1
InChIInChI=1S/C9H17N3O2/c13-9(11-3-1-10-2-4-11)12-5-7-14-8-6-12/h10H,1-8H2
InChIKeyQRFWUPFGDJAVNO-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.66
Rot. Bonds

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

morpholin-4-yl(piperazin-1-yl)methanone (PubChem CID 700139) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is morpholin-4-yl(piperazin-1-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl(piperazin-1-yl)methanone
PubChem CID700139
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Namemorpholin-4-yl(piperazin-1-yl)methanone
SMILESO=C(N1CCNCC1)N1CCOCC1
InChIInChI=1S/C9H17N3O2/c13-9(11-3-1-10-2-4-11)12-5-7-14-8-6-12/h10H,1-8H2
InChIKeyQRFWUPFGDJAVNO-UHFFFAOYSA-N
XLogP-0.66
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl(piperazin-1-yl)methanone?
The IUPAC name of morpholin-4-yl(piperazin-1-yl)methanone (CID 700139) is morpholin-4-yl(piperazin-1-yl)methanone.
What is the SMILES notation for morpholin-4-yl(piperazin-1-yl)methanone?
The canonical SMILES for morpholin-4-yl(piperazin-1-yl)methanone is O=C(N1CCNCC1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl(piperazin-1-yl)methanone?
The InChIKey is QRFWUPFGDJAVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c13-9(11-3-1-10-2-4-11)12-5-7-14-8-6-12/h10H,1-8H2.
What are the key properties of morpholin-4-yl(piperazin-1-yl)methanone?
morpholin-4-yl(piperazin-1-yl)methanone has a molecular weight of 199.25 g/mol, XLogP of -0.66, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl(piperazin-1-yl)methanone is sourced from PubChem (CID 700139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).