N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide

C14H28N2O2 — CID 126752822

IUPACN-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide
SMILESCC(C)N1CCC(C(=O)N(CCO)C(C)C)CC1
InChIInChI=1S/C14H28N2O2/c1-11(2)15-7-5-13(6-8-15)14(18)16(9-10-17)12(3)4/h11-13,17H,5-10H2,1-4H3
InChIKeyFSCNYNQENKCNLO-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.34
Rot. Bonds5

About N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide

N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide (PubChem CID 126752822) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide
PubChem CID126752822
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide
SMILESCC(C)N1CCC(C(=O)N(CCO)C(C)C)CC1
InChIInChI=1S/C14H28N2O2/c1-11(2)15-7-5-13(6-8-15)14(18)16(9-10-17)12(3)4/h11-13,17H,5-10H2,1-4H3
InChIKeyFSCNYNQENKCNLO-UHFFFAOYSA-N
XLogP1.34
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide (CID 126752822) is N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide is CC(C)N1CCC(C(=O)N(CCO)C(C)C)CC1.
What is the InChIKey of N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide?
The InChIKey is FSCNYNQENKCNLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)15-7-5-13(6-8-15)14(18)16(9-10-17)12(3)4/h11-13,17H,5-10H2,1-4H3.
What are the key properties of N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide?
N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N,1-di(propan-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 126752822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).