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

C13H24N2O2 — CID 81331259

IUPAC5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide
SMILESCC1CCC(C(=O)NCCC2CCCNC2)O1
InChIInChI=1S/C13H24N2O2/c1-10-4-5-12(17-10)13(16)15-8-6-11-3-2-7-14-9-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyIOAVGDSMGIIDPB-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.06
Rot. Bonds4

About 5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide

5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide (PubChem CID 81331259) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide
PubChem CID81331259
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide
SMILESCC1CCC(C(=O)NCCC2CCCNC2)O1
InChIInChI=1S/C13H24N2O2/c1-10-4-5-12(17-10)13(16)15-8-6-11-3-2-7-14-9-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyIOAVGDSMGIIDPB-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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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Related Compounds

5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-2-carboxamide
CID 81331227
3-(5-methyloxolan-2-yl)-N-(2-piperidin-3-ylethyl)propanamide
CID 119557859
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
5-methyl-N-(2-piperidin-2-ylethyl)oxolane-2-carboxamide
CID 81330711
N-(2-piperidin-3-ylethyl)-1,4-dioxane-2-carboxamide
CID 62799919
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 81479536
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
CID 119556041
5-methyl-N-[(3-methylpiperidin-4-yl)methyl]oxolane-2-carboxamide
CID 114699971
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide?
The IUPAC name of 5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide (CID 81331259) is 5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide?
The canonical SMILES for 5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide is CC1CCC(C(=O)NCCC2CCCNC2)O1.
What is the InChIKey of 5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide?
The InChIKey is IOAVGDSMGIIDPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-4-5-12(17-10)13(16)15-8-6-11-3-2-7-14-9-11/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of 5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide?
5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide is sourced from PubChem (CID 81331259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).