2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone

C15H27N3O — CID 115277281

IUPAC2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone
SMILESO=C(CC1CCC1)N1CCN(C2CCCNC2)CC1
InChIInChI=1S/C15H27N3O/c19-15(11-13-3-1-4-13)18-9-7-17(8-10-18)14-5-2-6-16-12-14/h13-14,16H,1-12H2
InChIKeyBTZNGCJEWJBKNB-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.07
Rot. Bonds3

About 2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone

2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone (PubChem CID 115277281) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone.

Molecular Properties

Compound Name2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone
PubChem CID115277281
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone
SMILESO=C(CC1CCC1)N1CCN(C2CCCNC2)CC1
InChIInChI=1S/C15H27N3O/c19-15(11-13-3-1-4-13)18-9-7-17(8-10-18)14-5-2-6-16-12-14/h13-14,16H,1-12H2
InChIKeyBTZNGCJEWJBKNB-UHFFFAOYSA-N
XLogP1.07
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone
CID 115270016
2-cyclopentyl-1-[4-(piperidine-3-carbonyl)-1,4-diazepan-1-yl]ethanone;hydrochloride
CID 119282220
1-(1-oxo-1,4-thiazinan-4-yl)-2-piperidin-3-ylethanone
CID 62691071
2-cyclobutyl-1-(4-pyrrolidin-3-ylpiperidin-1-yl)ethanone
CID 115276433
1-(4-cyclobutylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;dihydrochloride
CID 119887210
1-(3-azaspiro[5.5]undecan-3-yl)-2-piperidin-3-ylethanone
CID 62932288
1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one
CID 119887175
2-cyclohexyl-1-[4-(pyrrolidine-3-carbonyl)piperazin-1-yl]ethanone
CID 119767012
1-[4-(oxan-4-yl)piperazin-1-yl]-2-piperidin-4-ylethanone
CID 131933898
1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone
CID 62690713
1-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-2-piperidin-3-ylethanone
CID 107218340
1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one;dihydrochloride
CID 119887174

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone?
The IUPAC name of 2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone (CID 115277281) is 2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone.
What is the SMILES notation for 2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone?
The canonical SMILES for 2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone is O=C(CC1CCC1)N1CCN(C2CCCNC2)CC1.
What is the InChIKey of 2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone?
The InChIKey is BTZNGCJEWJBKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c19-15(11-13-3-1-4-13)18-9-7-17(8-10-18)14-5-2-6-16-12-14/h13-14,16H,1-12H2.
What are the key properties of 2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone?
2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone has a molecular weight of 265.40 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone is sourced from PubChem (CID 115277281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).