N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide

C13H26N2O — CID 43572461

IUPACN,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide
SMILESCCCC(C)N(C)C(=O)C1CCCC(C)N1
InChIInChI=1S/C13H26N2O/c1-5-7-11(3)15(4)13(16)12-9-6-8-10(2)14-12/h10-12,14H,5-9H2,1-4H3
InChIKeyBOFQSBRGUPSNIS-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.16
Rot. Bonds4

About N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide

N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide (PubChem CID 43572461) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide
PubChem CID43572461
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide
SMILESCCCC(C)N(C)C(=O)C1CCCC(C)N1
InChIInChI=1S/C13H26N2O/c1-5-7-11(3)15(4)13(16)12-9-6-8-10(2)14-12/h10-12,14H,5-9H2,1-4H3
InChIKeyBOFQSBRGUPSNIS-UHFFFAOYSA-N
XLogP2.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide?
The IUPAC name of N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide (CID 43572461) is N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide?
The canonical SMILES for N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide is CCCC(C)N(C)C(=O)C1CCCC(C)N1.
What is the InChIKey of N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide?
The InChIKey is BOFQSBRGUPSNIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-5-7-11(3)15(4)13(16)12-9-6-8-10(2)14-12/h10-12,14H,5-9H2,1-4H3.
What are the key properties of N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide?
N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide has a molecular weight of 226.36 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide is sourced from PubChem (CID 43572461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).