cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone

C13H21N3O3 — CID 110346881

IUPACcyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone
SMILESO=C(C1CC1)N1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C13H21N3O3/c17-12(11-1-2-11)14-3-5-15(6-4-14)13(18)16-7-9-19-10-8-16/h11H,1-10H2
InChIKeyBQTHLUVYMMNYNJ-UHFFFAOYSA-N
MW267.33 g/mol
LogP-0.01
Rot. Bonds1

About cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone

cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone (PubChem CID 110346881) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone
PubChem CID110346881
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Namecyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone
SMILESO=C(C1CC1)N1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C13H21N3O3/c17-12(11-1-2-11)14-3-5-15(6-4-14)13(18)16-7-9-19-10-8-16/h11H,1-10H2
InChIKeyBQTHLUVYMMNYNJ-UHFFFAOYSA-N
XLogP-0.01
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-[4-(morpholine-4-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
CID 109146746
(1,1-dioxothian-4-yl)-morpholin-4-ylmethanone
CID 110849366
1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55467380
4-(1,4-oxazepane-4-carbonyl)cyclohexane-1-carboxylic acid
CID 63783007
(4-tert-butylcyclohexyl)-morpholin-4-ylmethanone;ethane
CID 164918983
1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one
CID 110604424
(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone
CID 21061611
[1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 883920
4-(4-morpholin-4-ylsulfonylpiperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 120672794
cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 60773958
[4-(4-aminooxane-4-carbonyl)piperazin-1-yl]-cyclopropylmethanone
CID 115294224
4-(oxane-4-carbonyl)-1,4-diazepane-1-carboxylic acid
CID 67493390

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone (CID 110346881) is cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone is O=C(C1CC1)N1CCN(C(=O)N2CCOCC2)CC1.
What is the InChIKey of cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone?
The InChIKey is BQTHLUVYMMNYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c17-12(11-1-2-11)14-3-5-15(6-4-14)13(18)16-7-9-19-10-8-16/h11H,1-10H2.
What are the key properties of cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone?
cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone has a molecular weight of 267.33 g/mol, XLogP of -0.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 110346881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).