morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone

C14H25N3O3 — CID 119897502

IUPACmorpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone
SMILESO=C(C1COCCN1)N1CCN(CC2CCOC2)CC1
InChIInChI=1S/C14H25N3O3/c18-14(13-11-20-8-2-15-13)17-5-3-16(4-6-17)9-12-1-7-19-10-12/h12-13,15H,1-11H2
InChIKeyQOWHQDQRNFIVFM-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.84
Rot. Bonds3

About morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone

morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone (PubChem CID 119897502) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namemorpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone
PubChem CID119897502
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Namemorpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone
SMILESO=C(C1COCCN1)N1CCN(CC2CCOC2)CC1
InChIInChI=1S/C14H25N3O3/c18-14(13-11-20-8-2-15-13)17-5-3-16(4-6-17)9-12-1-7-19-10-12/h12-13,15H,1-11H2
InChIKeyQOWHQDQRNFIVFM-UHFFFAOYSA-N
XLogP-0.84
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(azepan-1-ylmethyl)piperidin-1-yl]-morpholin-3-ylmethanone
CID 119875712
morpholin-2-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone;dihydrochloride
CID 119897545
1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone
CID 119840026
[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
CID 130992240
cyclohexyl-[4-(morpholine-3-carbonyl)piperazin-1-yl]methanone;hydrochloride
CID 119755465
1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethanone;dihydrochloride
CID 119875990
(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone
CID 115740814
morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103812428
4-(oxolan-3-ylmethyl)piperazine-1-carbodithioic acid
CID 155294676
(3-aminocyclohexyl)-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone;dihydrochloride
CID 119897515
1-[4-(oxolan-3-ylmethyl)piperazin-1-yl]-2-thiomorpholin-3-ylethanone
CID 119942490
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 130608601

Frequently Asked Questions

What is the IUPAC name of morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone?
The IUPAC name of morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone (CID 119897502) is morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone.
What is the SMILES notation for morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone?
The canonical SMILES for morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone is O=C(C1COCCN1)N1CCN(CC2CCOC2)CC1.
What is the InChIKey of morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone?
The InChIKey is QOWHQDQRNFIVFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c18-14(13-11-20-8-2-15-13)17-5-3-16(4-6-17)9-12-1-7-19-10-12/h12-13,15H,1-11H2.
What are the key properties of morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone?
morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone has a molecular weight of 283.37 g/mol, XLogP of -0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 119897502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).