N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride

C13H25ClN2O — CID 119726928

IUPACN-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride
SMILESCC(CC(=O)NC1CCC1)C1CCNCC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-10(11-5-7-14-8-6-11)9-13(16)15-12-3-2-4-12;/h10-12,14H,2-9H2,1H3,(H,15,16);1H
InChIKeyQOLUDLBMMNGTEH-UHFFFAOYSA-N
MW260.81 g/mol
LogP2.10
Rot. Bonds4

About N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride

N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride (PubChem CID 119726928) has the molecular formula C13H25ClN2O and a molecular weight of 260.81 g/mol. Its IUPAC name is N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride.

Molecular Properties

Compound NameN-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride
PubChem CID119726928
Molecular FormulaC13H25ClN2O
Molecular Weight260.81 g/mol
Exact Mass260.17
IUPAC NameN-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride
SMILESCC(CC(=O)NC1CCC1)C1CCNCC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-10(11-5-7-14-8-6-11)9-13(16)15-12-3-2-4-12;/h10-12,14H,2-9H2,1H3,(H,15,16);1H
InChIKeyQOLUDLBMMNGTEH-UHFFFAOYSA-N
XLogP2.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.81
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-piperidin-4-yl-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119775867
3-piperidin-4-yl-N-(4-propylcyclohexyl)butanamide
CID 119750393
N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-piperidin-4-ylbutanamide
CID 119710904
N-[1-(3-methylbutanoyl)piperidin-4-yl]-3-piperidin-4-ylbutanamide
CID 119755741
N-(2-ethylsulfanylcyclopentyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119818870
N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide
CID 119790559
3-amino-N-(azepan-4-yl)butanamide
CID 130643383
N-(2-methylpentan-2-yl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119763294
N-(cyclooctylmethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119741883
N-[1-(4-tert-butylphenyl)piperidin-4-yl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119862946
N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide
CID 119782040
N-cyclohexyl-4-(3-piperidin-4-ylbutanoyl)piperazine-1-carboxamide;hydrochloride
CID 119727435

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride?
The IUPAC name of N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride (CID 119726928) is N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride.
What is the SMILES notation for N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride?
The canonical SMILES for N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride is CC(CC(=O)NC1CCC1)C1CCNCC1.Cl.
What is the InChIKey of N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride?
The InChIKey is QOLUDLBMMNGTEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.ClH/c1-10(11-5-7-14-8-6-11)9-13(16)15-12-3-2-4-12;/h10-12,14H,2-9H2,1H3,(H,15,16);1H.
What are the key properties of N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride?
N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride has a molecular weight of 260.81 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride is sourced from PubChem (CID 119726928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).