N-pentan-2-ylpiperidine-3-carboxamide

C11H22N2O — CID 18072818

IUPACN-pentan-2-ylpiperidine-3-carboxamide
SMILESCCCC(C)NC(=O)C1CCCNC1
InChIInChI=1S/C11H22N2O/c1-3-5-9(2)13-11(14)10-6-4-7-12-8-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyYLIYWLXRVYTZOL-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds4

About N-pentan-2-ylpiperidine-3-carboxamide

N-pentan-2-ylpiperidine-3-carboxamide (PubChem CID 18072818) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-pentan-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-pentan-2-ylpiperidine-3-carboxamide
PubChem CID18072818
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-pentan-2-ylpiperidine-3-carboxamide
SMILESCCCC(C)NC(=O)C1CCCNC1
InChIInChI=1S/C11H22N2O/c1-3-5-9(2)13-11(14)10-6-4-7-12-8-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyYLIYWLXRVYTZOL-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-pentan-2-ylpiperidine-3-carboxamide?
The IUPAC name of N-pentan-2-ylpiperidine-3-carboxamide (CID 18072818) is N-pentan-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-pentan-2-ylpiperidine-3-carboxamide?
The canonical SMILES for N-pentan-2-ylpiperidine-3-carboxamide is CCCC(C)NC(=O)C1CCCNC1.
What is the InChIKey of N-pentan-2-ylpiperidine-3-carboxamide?
The InChIKey is YLIYWLXRVYTZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-5-9(2)13-11(14)10-6-4-7-12-8-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of N-pentan-2-ylpiperidine-3-carboxamide?
N-pentan-2-ylpiperidine-3-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 18072818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).