4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol

C14H26N2O2 — CID 5358821

IUPAC4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol
SMILESCN1CCC(O)(/C=C\C2(O)CCN(C)CC2)CC1
InChIInChI=1S/C14H26N2O2/c1-15-9-5-13(17,6-10-15)3-4-14(18)7-11-16(2)12-8-14/h3-4,17-18H,5-12H2,1-2H3/b4-3-
InChIKeyISEROGBNWYUVAD-ARJAWSKDSA-N
MW254.37 g/mol
LogP0.46
Rot. Bonds2

About 4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol

4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol (PubChem CID 5358821) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol.

Molecular Properties

Compound Name4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol
PubChem CID5358821
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol
SMILESCN1CCC(O)(/C=C\C2(O)CCN(C)CC2)CC1
InChIInChI=1S/C14H26N2O2/c1-15-9-5-13(17,6-10-15)3-4-14(18)7-11-16(2)12-8-14/h3-4,17-18H,5-12H2,1-2H3/b4-3-
InChIKeyISEROGBNWYUVAD-ARJAWSKDSA-N
XLogP0.46
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-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 4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol?
The IUPAC name of 4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol (CID 5358821) is 4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol.
What is the SMILES notation for 4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol?
The canonical SMILES for 4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol is CN1CCC(O)(/C=C\C2(O)CCN(C)CC2)CC1.
What is the InChIKey of 4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol?
The InChIKey is ISEROGBNWYUVAD-ARJAWSKDSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-15-9-5-13(17,6-10-15)3-4-14(18)7-11-16(2)12-8-14/h3-4,17-18H,5-12H2,1-2H3/b4-3-.
What are the key properties of 4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol?
4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol has a molecular weight of 254.37 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-(4-hydroxy-1-methylpiperidin-4-yl)ethenyl]-1-methylpiperidin-4-ol is sourced from PubChem (CID 5358821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).