1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol

C13H28N2O — CID 21151611

IUPAC1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol
SMILESCCN(CC)CCN1CC(C)C(O)CC1C
InChIInChI=1S/C13H28N2O/c1-5-14(6-2)7-8-15-10-11(3)13(16)9-12(15)4/h11-13,16H,5-10H2,1-4H3
InChIKeyMVBOLKFDLFKATO-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.42
Rot. Bonds5

About 1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol

1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol (PubChem CID 21151611) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol.

Molecular Properties

Compound Name1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol
PubChem CID21151611
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol
SMILESCCN(CC)CCN1CC(C)C(O)CC1C
InChIInChI=1S/C13H28N2O/c1-5-14(6-2)7-8-15-10-11(3)13(16)9-12(15)4/h11-13,16H,5-10H2,1-4H3
InChIKeyMVBOLKFDLFKATO-UHFFFAOYSA-N
XLogP1.42
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol 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 1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol?
The IUPAC name of 1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol (CID 21151611) is 1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol.
What is the SMILES notation for 1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol?
The canonical SMILES for 1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol is CCN(CC)CCN1CC(C)C(O)CC1C.
What is the InChIKey of 1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol?
The InChIKey is MVBOLKFDLFKATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-5-14(6-2)7-8-15-10-11(3)13(16)9-12(15)4/h11-13,16H,5-10H2,1-4H3.
What are the key properties of 1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol?
1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol has a molecular weight of 228.38 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-ol is sourced from PubChem (CID 21151611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).