N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide

C12H24N2O2 — CID 103898283

IUPACN,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide
SMILESCCN(CC)C(=O)CN1CCC(C)C(O)C1
InChIInChI=1S/C12H24N2O2/c1-4-14(5-2)12(16)9-13-7-6-10(3)11(15)8-13/h10-11,15H,4-9H2,1-3H3
InChIKeyKKMACVNUAFDLEY-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.56
Rot. Bonds4

About N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide

N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide (PubChem CID 103898283) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide
PubChem CID103898283
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide
SMILESCCN(CC)C(=O)CN1CCC(C)C(O)C1
InChIInChI=1S/C12H24N2O2/c1-4-14(5-2)12(16)9-13-7-6-10(3)11(15)8-13/h10-11,15H,4-9H2,1-3H3
InChIKeyKKMACVNUAFDLEY-UHFFFAOYSA-N
XLogP0.56
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide 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,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide (CID 103898283) is N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide is CCN(CC)C(=O)CN1CCC(C)C(O)C1.
What is the InChIKey of N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide?
The InChIKey is KKMACVNUAFDLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-14(5-2)12(16)9-13-7-6-10(3)11(15)8-13/h10-11,15H,4-9H2,1-3H3.
What are the key properties of N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide?
N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 103898283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).