1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one

C17H31N3O — CID 119887175

IUPAC1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one
SMILESCC(CC(=O)N1CCN(C2CCC2)CC1)C1CCCNC1
InChIInChI=1S/C17H31N3O/c1-14(15-4-3-7-18-13-15)12-17(21)20-10-8-19(9-11-20)16-5-2-6-16/h14-16,18H,2-13H2,1H3
InChIKeyZQLBPWWCMVOYPY-UHFFFAOYSA-N
MW293.45 g/mol
LogP1.71
Rot. Bonds4

About 1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one

1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one (PubChem CID 119887175) has the molecular formula C17H31N3O and a molecular weight of 293.45 g/mol. Its IUPAC name is 1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one.

Molecular Properties

Compound Name1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one
PubChem CID119887175
Molecular FormulaC17H31N3O
Molecular Weight293.45 g/mol
Exact Mass293.25
IUPAC Name1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one
SMILESCC(CC(=O)N1CCN(C2CCC2)CC1)C1CCCNC1
InChIInChI=1S/C17H31N3O/c1-14(15-4-3-7-18-13-15)12-17(21)20-10-8-19(9-11-20)16-5-2-6-16/h14-16,18H,2-13H2,1H3
InChIKeyZQLBPWWCMVOYPY-UHFFFAOYSA-N
XLogP1.71
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one;dihydrochloride
CID 119887174
1-(4-cyclopropylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one;dihydrochloride
CID 119843625
1-[4-(2-methylpropanoyl)piperazin-1-yl]-3-piperidin-3-ylbutan-1-one;hydrochloride
CID 119686669
3-piperidin-3-yl-1-thiomorpholin-4-ylbutan-1-one
CID 81043728
3-piperidin-3-yl-1-thiomorpholin-4-ylbutan-1-one;hydrochloride
CID 119705171
1-[4-(cyclopropylmethyl)piperazin-1-yl]-3-piperidin-3-ylbutan-1-one;dihydrochloride
CID 119855915
1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-piperidin-3-ylbutan-1-one;hydrochloride
CID 119715757
1-(4-cyclopentyloxypiperidin-1-yl)-3-piperidin-3-ylbutan-1-one
CID 119765244
1-[4-(2-methoxyethyl)piperazin-1-yl]-3-piperidin-3-ylbutan-1-one
CID 119838543
1-(4-ethyl-4-methylpiperidin-1-yl)-3-piperidin-3-ylbutan-1-one
CID 81043600
1-(4-ethoxypiperidin-1-yl)-3-piperidin-3-ylbutan-1-one
CID 81043935
1-(4,4-dimethylazepan-1-yl)-3-piperidin-3-ylbutan-1-one;hydrochloride
CID 119803712

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one?
The IUPAC name of 1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one (CID 119887175) is 1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one.
What is the SMILES notation for 1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one?
The canonical SMILES for 1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one is CC(CC(=O)N1CCN(C2CCC2)CC1)C1CCCNC1.
What is the InChIKey of 1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one?
The InChIKey is ZQLBPWWCMVOYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O/c1-14(15-4-3-7-18-13-15)12-17(21)20-10-8-19(9-11-20)16-5-2-6-16/h14-16,18H,2-13H2,1H3.
What are the key properties of 1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one?
1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one has a molecular weight of 293.45 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclobutylpiperazin-1-yl)-3-piperidin-3-ylbutan-1-one is sourced from PubChem (CID 119887175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).