1-Prop-2-enylpiperidin-2-ol

C8H15NO — CID 21714426

IUPAC1-prop-2-enylpiperidin-2-ol
SMILESC=CCN1CCCCC1O
InChIInChI=1S/C8H15NO/c1-2-6-9-7-4-3-5-8(9)10/h2,8,10H,1,3-7H2
InChIKeyIGHFSPJSVUSXKP-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.20
Rot. Bonds2

About 1-Prop-2-enylpiperidin-2-ol

1-Prop-2-enylpiperidin-2-ol (PubChem CID 21714426) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-prop-2-enylpiperidin-2-ol.

Molecular Properties

Compound Name1-Prop-2-enylpiperidin-2-ol
PubChem CID21714426
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-prop-2-enylpiperidin-2-ol
SMILESC=CCN1CCCCC1O
InChIInChI=1S/C8H15NO/c1-2-6-9-7-4-3-5-8(9)10/h2,8,10H,1,3-7H2
InChIKeyIGHFSPJSVUSXKP-UHFFFAOYSA-N
XLogP1.20
TPSA23.50 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity114

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(Prop-2-EN-1-YL)piperidin-4-OL
CID 12725716
(1-Prop-2-enylpiperidin-3-yl)methanol
CID 14781225
(3-Fluoro-1-prop-2-enylpiperidin-3-yl)methanol
CID 130708822
[(3R)-1-prop-2-enylpiperidin-3-yl]methanol
CID 11084113
1,1-Bis(prop-2-enyl)piperidin-1-ium-2-ol bromide
CID 21714431
5-[Methyl(prop-2-enyl)amino]pentan-1-ol
CID 57044120
Ethyl-(5-hydroxypentyl)-methyl-prop-2-enylazanium
CID 57232493
1-Piperidin-1-ylprop-2-en-1-ol
CID 66821434
3-Piperidin-1-ylprop-1-en-1-ol
CID 66821435
1-Prop-2-enylpiperidine-2,2-diol
CID 70597952
(E)-3-piperidin-1-ylprop-1-en-1-ol
CID 87168019
2-[1-[(E)-but-2-enyl]piperidin-4-yl]ethanol
CID 142215769

Frequently Asked Questions

What is the IUPAC name of 1-Prop-2-enylpiperidin-2-ol?
The IUPAC name of 1-Prop-2-enylpiperidin-2-ol (CID 21714426) is 1-prop-2-enylpiperidin-2-ol.
What is the SMILES notation for 1-Prop-2-enylpiperidin-2-ol?
The canonical SMILES for 1-Prop-2-enylpiperidin-2-ol is C=CCN1CCCCC1O.
What is the InChIKey of 1-Prop-2-enylpiperidin-2-ol?
The InChIKey is IGHFSPJSVUSXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-6-9-7-4-3-5-8(9)10/h2,8,10H,1,3-7H2.
What are the key properties of 1-Prop-2-enylpiperidin-2-ol?
1-Prop-2-enylpiperidin-2-ol has a molecular weight of 141.21 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-Prop-2-enylpiperidin-2-ol is sourced from PubChem (CID 21714426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).