[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone

C15H27N3O3 — CID 113073657

IUPAC[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone
SMILESO=C(C1CCCO1)N1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C15H27N3O3/c19-15(14-2-1-11-21-14)18-7-5-16(6-8-18)3-4-17-9-12-20-13-10-17/h14H,1-13H2
InChIKeyZFFSYWPRKWNBDT-UHFFFAOYSA-N
MW297.40 g/mol
LogP-0.36
Rot. Bonds4

About [4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone

[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone (PubChem CID 113073657) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is [4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone.

Molecular Properties

Compound Name[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone
PubChem CID113073657
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC Name[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone
SMILESO=C(C1CCCO1)N1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C15H27N3O3/c19-15(14-2-1-11-21-14)18-7-5-16(6-8-18)3-4-17-9-12-20-13-10-17/h14H,1-13H2
InChIKeyZFFSYWPRKWNBDT-UHFFFAOYSA-N
XLogP-0.36
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 5-0.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-(oxolan-2-yl)methanone
CID 63308795
[4-(3-aminopropyl)-1,4-diazepan-1-yl]-(oxolan-2-yl)methanone
CID 43251431
2-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]acetonitrile
CID 27280952
2-[4-(oxolane-2-carbonyl)piperazin-1-yl]ethanethioamide
CID 63336105
morpholin-4-yl(oxetan-2-yl)methanone
CID 130874953
[4-[2-(2-methylbutan-2-yloxy)ethyl]piperazin-1-yl]-(oxolan-2-yl)methanone
CID 70950376
ethane;1-[4-(oxolane-2-carbonyl)piperazin-1-yl]ethanone
CID 143678083
(4-methanidylpiperazin-1-yl)-(oxolan-2-yl)methanone
CID 59620099
(4-methylpiperazin-1-yl)-(oxan-2-yl)methanone
CID 64593251
cyclooctyl-[4-[(2S)-oxolane-2-carbonyl]piperazin-1-yl]methanone
CID 97216636
6-methyl-2-[2-[4-(oxolane-2-carbonyl)piperazin-1-yl]ethyl]pyridazin-3-one
CID 126913559
[4-(3-amino-2-methylpropyl)piperazin-1-yl]-(oxolan-2-yl)methanone
CID 43251966

Frequently Asked Questions

What is the IUPAC name of [4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone?
The IUPAC name of [4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone (CID 113073657) is [4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone.
What is the SMILES notation for [4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone?
The canonical SMILES for [4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone is O=C(C1CCCO1)N1CCN(CCN2CCOCC2)CC1.
What is the InChIKey of [4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone?
The InChIKey is ZFFSYWPRKWNBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c19-15(14-2-1-11-21-14)18-7-5-16(6-8-18)3-4-17-9-12-20-13-10-17/h14H,1-13H2.
What are the key properties of [4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone?
[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone has a molecular weight of 297.40 g/mol, XLogP of -0.36, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(oxolan-2-yl)methanone is sourced from PubChem (CID 113073657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).