2-methyl-2-piperidin-1-ylpentanamide

C11H22N2O — CID 67908244

IUPAC2-methyl-2-piperidin-1-ylpentanamide
SMILESCCCC(C)(C(N)=O)N1CCCCC1
InChIInChI=1S/C11H22N2O/c1-3-7-11(2,10(12)14)13-8-5-4-6-9-13/h3-9H2,1-2H3,(H2,12,14)
InChIKeyNONXFBJJROGEMF-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.52
Rot. Bonds4

About 2-methyl-2-piperidin-1-ylpentanamide

2-methyl-2-piperidin-1-ylpentanamide (PubChem CID 67908244) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-methyl-2-piperidin-1-ylpentanamide.

Molecular Properties

Compound Name2-methyl-2-piperidin-1-ylpentanamide
PubChem CID67908244
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-methyl-2-piperidin-1-ylpentanamide
SMILESCCCC(C)(C(N)=O)N1CCCCC1
InChIInChI=1S/C11H22N2O/c1-3-7-11(2,10(12)14)13-8-5-4-6-9-13/h3-9H2,1-2H3,(H2,12,14)
InChIKeyNONXFBJJROGEMF-UHFFFAOYSA-N
XLogP1.52
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-piperidin-1-ylpentanamide?
The IUPAC name of 2-methyl-2-piperidin-1-ylpentanamide (CID 67908244) is 2-methyl-2-piperidin-1-ylpentanamide.
What is the SMILES notation for 2-methyl-2-piperidin-1-ylpentanamide?
The canonical SMILES for 2-methyl-2-piperidin-1-ylpentanamide is CCCC(C)(C(N)=O)N1CCCCC1.
What is the InChIKey of 2-methyl-2-piperidin-1-ylpentanamide?
The InChIKey is NONXFBJJROGEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-7-11(2,10(12)14)13-8-5-4-6-9-13/h3-9H2,1-2H3,(H2,12,14).
What are the key properties of 2-methyl-2-piperidin-1-ylpentanamide?
2-methyl-2-piperidin-1-ylpentanamide has a molecular weight of 198.31 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-piperidin-1-ylpentanamide is sourced from PubChem (CID 67908244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).