4-piperidin-1-ylpent-4-en-2-ol

C10H19NO — CID 70538591

IUPAC4-piperidin-1-ylpent-4-en-2-ol
SMILESC=C(CC(C)O)N1CCCCC1
InChIInChI=1S/C10H19NO/c1-9(8-10(2)12)11-6-4-3-5-7-11/h10,12H,1,3-8H2,2H3
InChIKeyVKDOOJJJEFVPIO-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.76
Rot. Bonds3

About 4-piperidin-1-ylpent-4-en-2-ol

4-piperidin-1-ylpent-4-en-2-ol (PubChem CID 70538591) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-piperidin-1-ylpent-4-en-2-ol.

Molecular Properties

Compound Name4-piperidin-1-ylpent-4-en-2-ol
PubChem CID70538591
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-piperidin-1-ylpent-4-en-2-ol
SMILESC=C(CC(C)O)N1CCCCC1
InChIInChI=1S/C10H19NO/c1-9(8-10(2)12)11-6-4-3-5-7-11/h10,12H,1,3-8H2,2H3
InChIKeyVKDOOJJJEFVPIO-UHFFFAOYSA-N
XLogP1.76
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-ylpent-4-en-2-ol?
The IUPAC name of 4-piperidin-1-ylpent-4-en-2-ol (CID 70538591) is 4-piperidin-1-ylpent-4-en-2-ol.
What is the SMILES notation for 4-piperidin-1-ylpent-4-en-2-ol?
The canonical SMILES for 4-piperidin-1-ylpent-4-en-2-ol is C=C(CC(C)O)N1CCCCC1.
What is the InChIKey of 4-piperidin-1-ylpent-4-en-2-ol?
The InChIKey is VKDOOJJJEFVPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(8-10(2)12)11-6-4-3-5-7-11/h10,12H,1,3-8H2,2H3.
What are the key properties of 4-piperidin-1-ylpent-4-en-2-ol?
4-piperidin-1-ylpent-4-en-2-ol has a molecular weight of 169.27 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-ylpent-4-en-2-ol is sourced from PubChem (CID 70538591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).