(2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide

C13H24N2O2 — CID 104856269

IUPAC(2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide
SMILESCCCN(C(=O)[C@H]1CCCO1)C1CCCNC1
InChIInChI=1S/C13H24N2O2/c1-2-8-15(11-5-3-7-14-10-11)13(16)12-6-4-9-17-12/h11-12,14H,2-10H2,1H3/t11?,12-/m1/s1
InChIKeyRQYZYDJMDDUTLJ-PIJUOVFKSA-N
MW240.35 g/mol
LogP1.16
Rot. Bonds4

About (2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide

(2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide (PubChem CID 104856269) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide
PubChem CID104856269
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide
SMILESCCCN(C(=O)[C@H]1CCCO1)C1CCCNC1
InChIInChI=1S/C13H24N2O2/c1-2-8-15(11-5-3-7-14-10-11)13(16)12-6-4-9-17-12/h11-12,14H,2-10H2,1H3/t11?,12-/m1/s1
InChIKeyRQYZYDJMDDUTLJ-PIJUOVFKSA-N
XLogP1.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-N-pyrrolidin-3-yl-1,4-dioxane-2-carboxamide
CID 62799373
2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide
CID 60807764
N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide
CID 106628691
N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide
CID 66182525
5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide
CID 83192629
N-piperidin-3-yl-N-propylbicyclo[2.2.1]heptane-2-carboxamide
CID 60807755
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
CID 60805879
N-piperidin-3-yl-N-propyldecanamide
CID 65450246
N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide
CID 63754436
(2R)-N-cyclobutyl-N-(3-hydroxypropyl)oxolane-2-carboxamide
CID 102866742
N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
CID 63638830
N-(2-bromoethyl)-N-cyclopropyloxolane-2-carboxamide
CID 80678303

Frequently Asked Questions

What is the IUPAC name of (2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide?
The IUPAC name of (2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide (CID 104856269) is (2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide?
The canonical SMILES for (2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide is CCCN(C(=O)[C@H]1CCCO1)C1CCCNC1.
What is the InChIKey of (2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide?
The InChIKey is RQYZYDJMDDUTLJ-PIJUOVFKSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-8-15(11-5-3-7-14-10-11)13(16)12-6-4-9-17-12/h11-12,14H,2-10H2,1H3/t11?,12-/m1/s1.
What are the key properties of (2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide?
(2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide is sourced from PubChem (CID 104856269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).