ethene;piperidin-4-ol

C7H15NO — CID 143978607

IUPACethene;piperidin-4-ol
SMILESC=C.OC1CCNCC1
InChIInChI=1S/C5H11NO.C2H4/c7-5-1-3-6-4-2-5;1-2/h5-7H,1-4H2;1-2H2
InChIKeyWAQOLAVTOACSOJ-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.53
Rot. Bonds

About ethene;piperidin-4-ol

ethene;piperidin-4-ol (PubChem CID 143978607) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is ethene;piperidin-4-ol.

Molecular Properties

Compound Nameethene;piperidin-4-ol
PubChem CID143978607
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Nameethene;piperidin-4-ol
SMILESC=C.OC1CCNCC1
InChIInChI=1S/C5H11NO.C2H4/c7-5-1-3-6-4-2-5;1-2/h5-7H,1-4H2;1-2H2
InChIKeyWAQOLAVTOACSOJ-UHFFFAOYSA-N
XLogP0.53
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;piperidin-4-ol?
The IUPAC name of ethene;piperidin-4-ol (CID 143978607) is ethene;piperidin-4-ol.
What is the SMILES notation for ethene;piperidin-4-ol?
The canonical SMILES for ethene;piperidin-4-ol is C=C.OC1CCNCC1.
What is the InChIKey of ethene;piperidin-4-ol?
The InChIKey is WAQOLAVTOACSOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C2H4/c7-5-1-3-6-4-2-5;1-2/h5-7H,1-4H2;1-2H2.
What are the key properties of ethene;piperidin-4-ol?
ethene;piperidin-4-ol has a molecular weight of 129.20 g/mol, XLogP of 0.53, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;piperidin-4-ol is sourced from PubChem (CID 143978607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).