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

C13H24N2O2 — CID 81331038

IUPAC5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide
SMILESCC1CCC(C(=O)NC(C)C2CCCCN2)O1
InChIInChI=1S/C13H24N2O2/c1-9-6-7-12(17-9)13(16)15-10(2)11-5-3-4-8-14-11/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyJQSGBBKPOSSSRM-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.20
Rot. Bonds3

About 5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide

5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide (PubChem CID 81331038) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide
PubChem CID81331038
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide
SMILESCC1CCC(C(=O)NC(C)C2CCCCN2)O1
InChIInChI=1S/C13H24N2O2/c1-9-6-7-12(17-9)13(16)15-10(2)11-5-3-4-8-14-11/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyJQSGBBKPOSSSRM-UHFFFAOYSA-N
XLogP1.20
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 ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide
CID 79758581
5-methyl-N-(2-piperidin-2-ylethyl)oxolane-2-carboxamide
CID 81330711
2-methyl-N-(1-piperidin-2-ylethyl)butanamide
CID 43523371
N-[(1R)-1-cyanoethyl]-5-methyloxolane-2-carboxamide
CID 130736791
N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide
CID 79155536
3-(2,2-difluoroethoxy)-N-(1-piperidin-2-ylethyl)propanamide
CID 103206903
5-methyl-N-(3-oxopentan-2-yl)oxolane-2-carboxamide
CID 81330856
5-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-yloxolane-2-carboxamide
CID 106626417
5-methyl-N-(3-methyl-2-oxobutyl)oxolane-2-carboxamide
CID 81330974
(2R,5S)-5-(1-cyclohexylethylcarbamoyl)oxolane-2-carboxylic acid
CID 102945182
N-(1-cyanopropan-2-yl)-5-methyloxolane-2-carboxamide
CID 80995980
N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide
CID 81326874

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide?
The IUPAC name of 5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide (CID 81331038) is 5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide?
The canonical SMILES for 5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide is CC1CCC(C(=O)NC(C)C2CCCCN2)O1.
What is the InChIKey of 5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide?
The InChIKey is JQSGBBKPOSSSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9-6-7-12(17-9)13(16)15-10(2)11-5-3-4-8-14-11/h9-12,14H,3-8H2,1-2H3,(H,15,16).
What are the key properties of 5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide?
5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide is sourced from PubChem (CID 81331038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).