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

C13H24N2O2 — CID 61270902

IUPACN-piperidin-4-yl-N-propyloxolane-3-carboxamide
SMILESCCCN(C(=O)C1CCOC1)C1CCNCC1
InChIInChI=1S/C13H24N2O2/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
InChIKeyWJCXRBMHYSBQNI-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds4

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

N-piperidin-4-yl-N-propyloxolane-3-carboxamide (PubChem CID 61270902) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propyloxolane-3-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propyloxolane-3-carboxamide
PubChem CID61270902
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-piperidin-4-yl-N-propyloxolane-3-carboxamide
SMILESCCCN(C(=O)C1CCOC1)C1CCNCC1
InChIInChI=1S/C13H24N2O2/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
InChIKeyWJCXRBMHYSBQNI-UHFFFAOYSA-N
XLogP1.01
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 ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propyloxolane-3-carboxamide?
The IUPAC name of N-piperidin-4-yl-N-propyloxolane-3-carboxamide (CID 61270902) is N-piperidin-4-yl-N-propyloxolane-3-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-N-propyloxolane-3-carboxamide?
The canonical SMILES for N-piperidin-4-yl-N-propyloxolane-3-carboxamide is CCCN(C(=O)C1CCOC1)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N-propyloxolane-3-carboxamide?
The InChIKey is WJCXRBMHYSBQNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/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.
What are the key properties of N-piperidin-4-yl-N-propyloxolane-3-carboxamide?
N-piperidin-4-yl-N-propyloxolane-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.01, 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 is sourced from PubChem (CID 61270902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).