(3S)-1-prop-2-enylpiperidin-3-ol

C8H15NO — CID 107225869

IUPAC(3S)-1-prop-2-enylpiperidin-3-ol
SMILESC=CCN1CCC[C@H](O)C1
InChIInChI=1S/C8H15NO/c1-2-5-9-6-3-4-8(10)7-9/h2,8,10H,1,3-7H2/t8-/m0/s1
InChIKeyAJUXUNVJYDFQHG-QMMMGPOBSA-N
MW141.21 g/mol
LogP0.63
Rot. Bonds2

About (3S)-1-prop-2-enylpiperidin-3-ol

(3S)-1-prop-2-enylpiperidin-3-ol (PubChem CID 107225869) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (3S)-1-prop-2-enylpiperidin-3-ol.

Molecular Properties

Compound Name(3S)-1-prop-2-enylpiperidin-3-ol
PubChem CID107225869
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(3S)-1-prop-2-enylpiperidin-3-ol
SMILESC=CCN1CCC[C@H](O)C1
InChIInChI=1S/C8H15NO/c1-2-5-9-6-3-4-8(10)7-9/h2,8,10H,1,3-7H2/t8-/m0/s1
InChIKeyAJUXUNVJYDFQHG-QMMMGPOBSA-N
XLogP0.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3S)-1-prop-2-enylpiperidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(Prop-2-EN-1-YL)piperidin-4-OL
CID 12725716
5-(Difluoromethyl)-1-prop-2-enylpiperidin-3-ol
CID 126716020
(3S)-5-(difluoromethyl)-1-prop-2-enylpiperidin-3-ol
CID 126716210
1-But-3-enyl-5,5-difluoropiperidin-3-ol
CID 130678320
5,5-Difluoro-1-prop-2-enylpiperidin-3-ol
CID 131036093
5-Fluoro-1-(prop-2-en-1-yl)piperidin-3-ol
CID 169547222
1,1-Bis(prop-2-enyl)piperidin-1-ium-4-ol
CID 57064337
1-Allyl-3-hydroxypiperidine
CID 58550019
1-(2-Chloroprop-2-enyl)piperidin-3-ol
CID 60689944
1-But-3-enylpiperidin-3-ol
CID 64300040
Methane;1-prop-2-enylpiperidin-3-ol
CID 67493066
Methane;1-prop-2-enylpiperidin-4-ol
CID 67493558

Frequently Asked Questions

What is the IUPAC name of (3S)-1-prop-2-enylpiperidin-3-ol?
The IUPAC name of (3S)-1-prop-2-enylpiperidin-3-ol (CID 107225869) is (3S)-1-prop-2-enylpiperidin-3-ol.
What is the SMILES notation for (3S)-1-prop-2-enylpiperidin-3-ol?
The canonical SMILES for (3S)-1-prop-2-enylpiperidin-3-ol is C=CCN1CCC[C@H](O)C1.
What is the InChIKey of (3S)-1-prop-2-enylpiperidin-3-ol?
The InChIKey is AJUXUNVJYDFQHG-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-5-9-6-3-4-8(10)7-9/h2,8,10H,1,3-7H2/t8-/m0/s1.
What are the key properties of (3S)-1-prop-2-enylpiperidin-3-ol?
(3S)-1-prop-2-enylpiperidin-3-ol has a molecular weight of 141.21 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-prop-2-enylpiperidin-3-ol is sourced from PubChem (CID 107225869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).