4-tert-butyl-N,N-diethylpiperidine-2-carboxamide

C14H28N2O — CID 106778925

IUPAC4-tert-butyl-N,N-diethylpiperidine-2-carboxamide
SMILESCCN(CC)C(=O)C1CC(C(C)(C)C)CCN1
InChIInChI=1S/C14H28N2O/c1-6-16(7-2)13(17)12-10-11(8-9-15-12)14(3,4)5/h11-12,15H,6-10H2,1-5H3
InChIKeyFNCFGJBNHGIPII-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds3

About 4-tert-butyl-N,N-diethylpiperidine-2-carboxamide

4-tert-butyl-N,N-diethylpiperidine-2-carboxamide (PubChem CID 106778925) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4-tert-butyl-N,N-diethylpiperidine-2-carboxamide.

Molecular Properties

Compound Name4-tert-butyl-N,N-diethylpiperidine-2-carboxamide
PubChem CID106778925
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4-tert-butyl-N,N-diethylpiperidine-2-carboxamide
SMILESCCN(CC)C(=O)C1CC(C(C)(C)C)CCN1
InChIInChI=1S/C14H28N2O/c1-6-16(7-2)13(17)12-10-11(8-9-15-12)14(3,4)5/h11-12,15H,6-10H2,1-5H3
InChIKeyFNCFGJBNHGIPII-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N,N-diethylpiperidine-2-carboxamide?
The IUPAC name of 4-tert-butyl-N,N-diethylpiperidine-2-carboxamide (CID 106778925) is 4-tert-butyl-N,N-diethylpiperidine-2-carboxamide.
What is the SMILES notation for 4-tert-butyl-N,N-diethylpiperidine-2-carboxamide?
The canonical SMILES for 4-tert-butyl-N,N-diethylpiperidine-2-carboxamide is CCN(CC)C(=O)C1CC(C(C)(C)C)CCN1.
What is the InChIKey of 4-tert-butyl-N,N-diethylpiperidine-2-carboxamide?
The InChIKey is FNCFGJBNHGIPII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-6-16(7-2)13(17)12-10-11(8-9-15-12)14(3,4)5/h11-12,15H,6-10H2,1-5H3.
What are the key properties of 4-tert-butyl-N,N-diethylpiperidine-2-carboxamide?
4-tert-butyl-N,N-diethylpiperidine-2-carboxamide has a molecular weight of 240.39 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N,N-diethylpiperidine-2-carboxamide is sourced from PubChem (CID 106778925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).