2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide

C13H24N2O2 — CID 79758581

IUPAC2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide
SMILESCC(NC(=O)C1CCOC1C)C1CCCCN1
InChIInChI=1S/C13H24N2O2/c1-9(12-5-3-4-7-14-12)15-13(16)11-6-8-17-10(11)2/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeySILSWHAOEMEAKD-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.06
Rot. Bonds3

About 2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide

2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide (PubChem CID 79758581) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide
PubChem CID79758581
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide
SMILESCC(NC(=O)C1CCOC1C)C1CCCCN1
InChIInChI=1S/C13H24N2O2/c1-9(12-5-3-4-7-14-12)15-13(16)11-6-8-17-10(11)2/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeySILSWHAOEMEAKD-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide?
The IUPAC name of 2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide (CID 79758581) is 2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide?
The canonical SMILES for 2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide is CC(NC(=O)C1CCOC1C)C1CCCCN1.
What is the InChIKey of 2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide?
The InChIKey is SILSWHAOEMEAKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9(12-5-3-4-7-14-12)15-13(16)11-6-8-17-10(11)2/h9-12,14H,3-8H2,1-2H3,(H,15,16).
What are the key properties of 2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide?
2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide is sourced from PubChem (CID 79758581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).