1-morpholin-2-yl-2-piperazin-2-ylethanone

C10H19N3O2 — CID 173017543

IUPAC1-morpholin-2-yl-2-piperazin-2-ylethanone
SMILESO=C(CC1CNCCN1)C1CNCCO1
InChIInChI=1S/C10H19N3O2/c14-9(10-7-12-3-4-15-10)5-8-6-11-1-2-13-8/h8,10-13H,1-7H2
InChIKeyCUFGOQDTOFTIMA-UHFFFAOYSA-N
MW213.28 g/mol
LogP-1.50
Rot. Bonds3

About 1-morpholin-2-yl-2-piperazin-2-ylethanone

1-morpholin-2-yl-2-piperazin-2-ylethanone (PubChem CID 173017543) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-morpholin-2-yl-2-piperazin-2-ylethanone.

Molecular Properties

Compound Name1-morpholin-2-yl-2-piperazin-2-ylethanone
PubChem CID173017543
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name1-morpholin-2-yl-2-piperazin-2-ylethanone
SMILESO=C(CC1CNCCN1)C1CNCCO1
InChIInChI=1S/C10H19N3O2/c14-9(10-7-12-3-4-15-10)5-8-6-11-1-2-13-8/h8,10-13H,1-7H2
InChIKeyCUFGOQDTOFTIMA-UHFFFAOYSA-N
XLogP-1.50
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-1.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclobutyl-1-morpholin-2-ylethanone
CID 116561623
1,3-di(morpholin-2-yl)propan-1-one
CID 174895095
2-(2-bicyclo[2.2.1]heptanyl)-1-morpholin-2-ylethanone
CID 116561600
2-morpholin-2-yl-2-oxoacetaldehyde
CID 19972079
1-morpholin-2-yloctan-1-one
CID 70601940
1-morpholin-2-ylhexadecan-1-one
CID 70404670
(2R)-morpholine-2-carboxamide
CID 51600069
2-(1,3-dioxolan-2-ylmethyl)piperazine
CID 66610084
ethane;1-morpholin-2-ylethanone
CID 143224838
ethane;morpholine-2-carboxylic acid
CID 170608685
2-(4-hydroxyphenyl)-1-morpholin-2-ylethanone
CID 116561735
2-(furan-2-yl)-1-morpholin-2-ylethanone
CID 116561702

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-2-yl-2-piperazin-2-ylethanone?
The IUPAC name of 1-morpholin-2-yl-2-piperazin-2-ylethanone (CID 173017543) is 1-morpholin-2-yl-2-piperazin-2-ylethanone.
What is the SMILES notation for 1-morpholin-2-yl-2-piperazin-2-ylethanone?
The canonical SMILES for 1-morpholin-2-yl-2-piperazin-2-ylethanone is O=C(CC1CNCCN1)C1CNCCO1.
What is the InChIKey of 1-morpholin-2-yl-2-piperazin-2-ylethanone?
The InChIKey is CUFGOQDTOFTIMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c14-9(10-7-12-3-4-15-10)5-8-6-11-1-2-13-8/h8,10-13H,1-7H2.
What are the key properties of 1-morpholin-2-yl-2-piperazin-2-ylethanone?
1-morpholin-2-yl-2-piperazin-2-ylethanone has a molecular weight of 213.28 g/mol, XLogP of -1.50, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-2-yl-2-piperazin-2-ylethanone is sourced from PubChem (CID 173017543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).