1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one

C12H17NO — CID 164651452

IUPAC1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one
SMILESC#CC(=O)N1CCC(C2CCC2)CC1
InChIInChI=1S/C12H17NO/c1-2-12(14)13-8-6-11(7-9-13)10-4-3-5-10/h1,10-11H,3-9H2
InChIKeyGMVMADPZVSUBAS-UHFFFAOYSA-N
MW191.27 g/mol
LogP1.66
Rot. Bonds1

About 1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one

1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one (PubChem CID 164651452) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one.

Molecular Properties

Compound Name1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one
PubChem CID164651452
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one
SMILESC#CC(=O)N1CCC(C2CCC2)CC1
InChIInChI=1S/C12H17NO/c1-2-12(14)13-8-6-11(7-9-13)10-4-3-5-10/h1,10-11H,3-9H2
InChIKeyGMVMADPZVSUBAS-UHFFFAOYSA-N
XLogP1.66
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one?
The IUPAC name of 1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one (CID 164651452) is 1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one.
What is the SMILES notation for 1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one?
The canonical SMILES for 1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one is C#CC(=O)N1CCC(C2CCC2)CC1.
What is the InChIKey of 1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one?
The InChIKey is GMVMADPZVSUBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-2-12(14)13-8-6-11(7-9-13)10-4-3-5-10/h1,10-11H,3-9H2.
What are the key properties of 1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one?
1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one has a molecular weight of 191.27 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclobutylpiperidin-1-yl)prop-2-yn-1-one is sourced from PubChem (CID 164651452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).