(Z)-4-piperidin-1-ylbut-2-en-1-ol

C9H17NO — CID 10997269

IUPAC(Z)-4-piperidin-1-ylbut-2-en-1-ol
SMILESOC/C=C\CN1CCCCC1
InChIInChI=1S/C9H17NO/c11-9-5-4-8-10-6-2-1-3-7-10/h4-5,11H,1-3,6-9H2/b5-4-
InChIKeyPLTAONJILHOPNX-PLNGDYQASA-N
MW155.24 g/mol
LogP1.02
Rot. Bonds3

About (Z)-4-piperidin-1-ylbut-2-en-1-ol

(Z)-4-piperidin-1-ylbut-2-en-1-ol (PubChem CID 10997269) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (Z)-4-piperidin-1-ylbut-2-en-1-ol.

Molecular Properties

Compound Name(Z)-4-piperidin-1-ylbut-2-en-1-ol
PubChem CID10997269
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(Z)-4-piperidin-1-ylbut-2-en-1-ol
SMILESOC/C=C\CN1CCCCC1
InChIInChI=1S/C9H17NO/c11-9-5-4-8-10-6-2-1-3-7-10/h4-5,11H,1-3,6-9H2/b5-4-
InChIKeyPLTAONJILHOPNX-PLNGDYQASA-N
XLogP1.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.02
H-Bond Donors ≤ 51
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 (Z)-4-piperidin-1-ylbut-2-en-1-ol?
The IUPAC name of (Z)-4-piperidin-1-ylbut-2-en-1-ol (CID 10997269) is (Z)-4-piperidin-1-ylbut-2-en-1-ol.
What is the SMILES notation for (Z)-4-piperidin-1-ylbut-2-en-1-ol?
The canonical SMILES for (Z)-4-piperidin-1-ylbut-2-en-1-ol is OC/C=C\CN1CCCCC1.
What is the InChIKey of (Z)-4-piperidin-1-ylbut-2-en-1-ol?
The InChIKey is PLTAONJILHOPNX-PLNGDYQASA-N. The full InChI is InChI=1S/C9H17NO/c11-9-5-4-8-10-6-2-1-3-7-10/h4-5,11H,1-3,6-9H2/b5-4-.
What are the key properties of (Z)-4-piperidin-1-ylbut-2-en-1-ol?
(Z)-4-piperidin-1-ylbut-2-en-1-ol has a molecular weight of 155.24 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-piperidin-1-ylbut-2-en-1-ol is sourced from PubChem (CID 10997269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).