N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride

C13H25ClN2O2 — CID 119823621

IUPACN-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride
SMILESCCCN(C(=O)C1CCOC1)C1CCNCC1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-2-8-15(12-3-6-14-7-4-12)13(16)11-5-9-17-10-11;/h11-12,14H,2-10H2,1H3;1H
InChIKeyGOPFHCWSKYOTDD-UHFFFAOYSA-N
MW276.81 g/mol
LogP1.44
Rot. Bonds4

About N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride

N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride (PubChem CID 119823621) has the molecular formula C13H25ClN2O2 and a molecular weight of 276.81 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride
PubChem CID119823621
Molecular FormulaC13H25ClN2O2
Molecular Weight276.81 g/mol
Exact Mass276.16
IUPAC NameN-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride
SMILESCCCN(C(=O)C1CCOC1)C1CCNCC1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-2-8-15(12-3-6-14-7-4-12)13(16)11-5-9-17-10-11;/h11-12,14H,2-10H2,1H3;1H
InChIKeyGOPFHCWSKYOTDD-UHFFFAOYSA-N
XLogP1.44
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.81
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-N-pyrrolidin-3-yloxolane-3-carboxamide;hydrochloride
CID 119260577
4-[piperidin-4-yl(propyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782800
1,1-dioxo-N-piperidin-4-yl-N-propylthiolane-3-carboxamide;hydrochloride
CID 119826248
N-propyl-N-pyrrolidin-3-yl-1,4-dioxane-2-carboxamide
CID 62799373
N-piperidin-4-yl-N-propylcyclohex-3-ene-1-carboxamide
CID 60805911
6-oxo-N-piperidin-4-yl-N-propylpiperidine-3-carboxamide;hydrochloride
CID 119825568
2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
CID 60806583
N-cyclopropyl-N-(oxolan-3-ylmethyl)piperidine-4-carboxamide;hydrochloride
CID 119284851
1-methyl-2-oxo-N-piperidin-4-yl-N-propylpiperidine-4-carboxamide;hydrochloride
CID 119825327
N-(oxolan-3-yl)-N-propylpiperidin-4-amine
CID 63564920
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide
CID 61271461
2-ethyl-2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide;hydrochloride
CID 119824697

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride?
The IUPAC name of N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride (CID 119823621) is N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride.
What is the SMILES notation for N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride?
The canonical SMILES for N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride is CCCN(C(=O)C1CCOC1)C1CCNCC1.Cl.
What is the InChIKey of N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride?
The InChIKey is GOPFHCWSKYOTDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2.ClH/c1-2-8-15(12-3-6-14-7-4-12)13(16)11-5-9-17-10-11;/h11-12,14H,2-10H2,1H3;1H.
What are the key properties of N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride?
N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride has a molecular weight of 276.81 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride is sourced from PubChem (CID 119823621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).