2-piperidin-2-ylprop-2-en-1-ol

C8H15NO — CID 117266677

IUPAC2-piperidin-2-ylprop-2-en-1-ol
SMILESC=C(CO)C1CCCCN1
InChIInChI=1S/C8H15NO/c1-7(6-10)8-4-2-3-5-9-8/h8-10H,1-6H2
InChIKeyKFEJWTCQYFACEJ-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.68
Rot. Bonds2

About 2-piperidin-2-ylprop-2-en-1-ol

2-piperidin-2-ylprop-2-en-1-ol (PubChem CID 117266677) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-piperidin-2-ylprop-2-en-1-ol.

Molecular Properties

Compound Name2-piperidin-2-ylprop-2-en-1-ol
PubChem CID117266677
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2-piperidin-2-ylprop-2-en-1-ol
SMILESC=C(CO)C1CCCCN1
InChIInChI=1S/C8H15NO/c1-7(6-10)8-4-2-3-5-9-8/h8-10H,1-6H2
InChIKeyKFEJWTCQYFACEJ-UHFFFAOYSA-N
XLogP0.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(4-Methylidenepiperidin-2-yl)methanol
CID 66733503
6-Amino-2-methylidene-1-(propan-2-ylamino)heptan-1-ol
CID 89073807
(5-Methylidenepiperidin-2-yl)methanol
CID 123139479
(3-Methylidenepiperidin-2-yl)methanol
CID 123169989
3-Piperidin-2-ylprop-1-en-2-ol
CID 155431619
[(2S,6R)-6-ethenylpiperidin-2-yl]methanol
CID 55299297
[(2S)-4-methylidenepiperidin-2-yl]methanol
CID 66733501
((R)-4-methylene-piperidin-2-yl)-methanol
CID 66733541
2-Pyrrolidin-2-ylprop-2-en-1-ol
CID 117266671
2-(1-Methylpiperidin-2-yl)prop-2-en-1-ol
CID 117266678
2-(1-Ethylpiperidin-2-yl)prop-2-en-1-ol
CID 117266679
2-(1-Propan-2-ylpiperidin-2-yl)prop-2-en-1-ol
CID 117266680

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-ylprop-2-en-1-ol?
The IUPAC name of 2-piperidin-2-ylprop-2-en-1-ol (CID 117266677) is 2-piperidin-2-ylprop-2-en-1-ol.
What is the SMILES notation for 2-piperidin-2-ylprop-2-en-1-ol?
The canonical SMILES for 2-piperidin-2-ylprop-2-en-1-ol is C=C(CO)C1CCCCN1.
What is the InChIKey of 2-piperidin-2-ylprop-2-en-1-ol?
The InChIKey is KFEJWTCQYFACEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7(6-10)8-4-2-3-5-9-8/h8-10H,1-6H2.
What are the key properties of 2-piperidin-2-ylprop-2-en-1-ol?
2-piperidin-2-ylprop-2-en-1-ol has a molecular weight of 141.21 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-ylprop-2-en-1-ol is sourced from PubChem (CID 117266677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).