N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide

C14H28N2O — CID 114428039

IUPACN-butan-2-yl-N,4-diethylpiperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(CC)C(C)CC)C1
InChIInChI=1S/C14H28N2O/c1-5-11(4)16(7-3)14(17)13-10-12(6-2)8-9-15-13/h11-13,15H,5-10H2,1-4H3
InChIKeyVZKOCEIEWGQKBF-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds5

About N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide

N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide (PubChem CID 114428039) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-N,4-diethylpiperidine-2-carboxamide
PubChem CID114428039
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-butan-2-yl-N,4-diethylpiperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(CC)C(C)CC)C1
InChIInChI=1S/C14H28N2O/c1-5-11(4)16(7-3)14(17)13-10-12(6-2)8-9-15-13/h11-13,15H,5-10H2,1-4H3
InChIKeyVZKOCEIEWGQKBF-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide?
The IUPAC name of N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide (CID 114428039) is N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide.
What is the SMILES notation for N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide?
The canonical SMILES for N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide is CCC1CCNC(C(=O)N(CC)C(C)CC)C1.
What is the InChIKey of N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide?
The InChIKey is VZKOCEIEWGQKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-11(4)16(7-3)14(17)13-10-12(6-2)8-9-15-13/h11-13,15H,5-10H2,1-4H3.
What are the key properties of N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide?
N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide has a molecular weight of 240.39 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide is sourced from PubChem (CID 114428039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).