cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone

C11H20N2O2 — CID 82113410

IUPACcyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone
SMILESCC(O)CN1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C11H20N2O2/c1-9(14)8-12-4-6-13(7-5-12)11(15)10-2-3-10/h9-10,14H,2-8H2,1H3
InChIKeyONIUYADXRDBERI-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.08
Rot. Bonds3

About cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone

cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone (PubChem CID 82113410) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone
PubChem CID82113410
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Namecyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone
SMILESCC(O)CN1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C11H20N2O2/c1-9(14)8-12-4-6-13(7-5-12)11(15)10-2-3-10/h9-10,14H,2-8H2,1H3
InChIKeyONIUYADXRDBERI-UHFFFAOYSA-N
XLogP-0.08
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclohexyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone
CID 82120186
cyclohexyl-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 113072857
(1-methylpiperidin-4-yl)-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 165146139
[4-(2-methylpropyl)piperazin-1-yl]-(oxan-4-yl)methanone
CID 113072893
[4-(aminomethyl)cyclohexyl]-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 62808544
1-[4,7-bis(2-hydroxypropyl)-1,4,7-triazonan-1-yl]propan-2-ol
CID 4961557
(2S)-1-[4,7-bis[(2S)-2-hydroxypropyl]-1,4,7-triazonan-1-yl]propan-2-ol
CID 10935575
1-[4-(cyclopropanecarbonyl)piperazin-1-yl]propan-2-one
CID 82126762
cyclohexyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone
CID 71783040
iron(3+);(2S)-1-[4,7,10-tris[(2S)-2-hydroxypropyl]-1,4,7,10-tetrazacyclododec-1-yl]propan-2-ol
CID 164850270
[4-(3-amino-2-hydroxypropyl)piperazin-1-yl]-cyclohexylmethanone
CID 82023468
1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
CID 2375184

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone (CID 82113410) is cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone is CC(O)CN1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone?
The InChIKey is ONIUYADXRDBERI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9(14)8-12-4-6-13(7-5-12)11(15)10-2-3-10/h9-10,14H,2-8H2,1H3.
What are the key properties of cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone?
cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone has a molecular weight of 212.29 g/mol, XLogP of -0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(2-hydroxypropyl)piperazin-1-yl]methanone is sourced from PubChem (CID 82113410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).