N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide

C15H28N2O3 — CID 69472897

IUPACN-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide
SMILESCC(C)C(C)(C)C(=O)N1CCC(C(=O)NCCO)CC1
InChIInChI=1S/C15H28N2O3/c1-11(2)15(3,4)14(20)17-8-5-12(6-9-17)13(19)16-7-10-18/h11-12,18H,5-10H2,1-4H3,(H,16,19)
InChIKeyPQADGMWBCXHTDB-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.02
Rot. Bonds5

About N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide

N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide (PubChem CID 69472897) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide
PubChem CID69472897
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC NameN-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide
SMILESCC(C)C(C)(C)C(=O)N1CCC(C(=O)NCCO)CC1
InChIInChI=1S/C15H28N2O3/c1-11(2)15(3,4)14(20)17-8-5-12(6-9-17)13(19)16-7-10-18/h11-12,18H,5-10H2,1-4H3,(H,16,19)
InChIKeyPQADGMWBCXHTDB-UHFFFAOYSA-N
XLogP1.02
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide (CID 69472897) is N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide is CC(C)C(C)(C)C(=O)N1CCC(C(=O)NCCO)CC1.
What is the InChIKey of N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide?
The InChIKey is PQADGMWBCXHTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-11(2)15(3,4)14(20)17-8-5-12(6-9-17)13(19)16-7-10-18/h11-12,18H,5-10H2,1-4H3,(H,16,19).
What are the key properties of N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide?
N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-1-(2,2,3-trimethylbutanoyl)piperidine-4-carboxamide is sourced from PubChem (CID 69472897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).