N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride

C11H21ClN2O — CID 172899812

IUPACN-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCNCC1)NC1CCC1
InChIInChI=1S/C11H20N2O.ClH/c14-11(13-10-2-1-3-10)8-9-4-6-12-7-5-9;/h9-10,12H,1-8H2,(H,13,14);1H
InChIKeyRSDMDTBEOSLSLI-UHFFFAOYSA-N
MW232.75 g/mol
LogP1.47
Rot. Bonds3

About N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride

N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride (PubChem CID 172899812) has the molecular formula C11H21ClN2O and a molecular weight of 232.75 g/mol. Its IUPAC name is N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride
PubChem CID172899812
Molecular FormulaC11H21ClN2O
Molecular Weight232.75 g/mol
Exact Mass232.13
IUPAC NameN-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCNCC1)NC1CCC1
InChIInChI=1S/C11H20N2O.ClH/c14-11(13-10-2-1-3-10)8-9-4-6-12-7-5-9;/h9-10,12H,1-8H2,(H,13,14);1H
InChIKeyRSDMDTBEOSLSLI-UHFFFAOYSA-N
XLogP1.47
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.75
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride (CID 172899812) is N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride is Cl.O=C(CC1CCNCC1)NC1CCC1.
What is the InChIKey of N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is RSDMDTBEOSLSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O.ClH/c14-11(13-10-2-1-3-10)8-9-4-6-12-7-5-9;/h9-10,12H,1-8H2,(H,13,14);1H.
What are the key properties of N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride?
N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 232.75 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 172899812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).