3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol

C10H19NO2 — CID 130806332

IUPAC3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol
SMILESC=C(COC)C1(O)CCC(C)NC1
InChIInChI=1S/C10H19NO2/c1-8(6-13-3)10(12)5-4-9(2)11-7-10/h9,11-12H,1,4-7H2,2-3H3
InChIKeyFKNARJYRZBCAQI-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.69
Rot. Bonds3

About 3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol

3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol (PubChem CID 130806332) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol.

Molecular Properties

Compound Name3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol
PubChem CID130806332
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol
SMILESC=C(COC)C1(O)CCC(C)NC1
InChIInChI=1S/C10H19NO2/c1-8(6-13-3)10(12)5-4-9(2)11-7-10/h9,11-12H,1,4-7H2,2-3H3
InChIKeyFKNARJYRZBCAQI-UHFFFAOYSA-N
XLogP0.69
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,3-Dimethyl-1-morpholin-3-ylbut-3-en-2-ol
CID 116009685
3-(3-Methoxyprop-1-en-2-yl)-1-methylpiperidin-3-ol
CID 127009340
6-Methyl-3-prop-1-en-2-ylpiperidin-3-ol
CID 130806249
3-(2,3-Dihydrofuran-4-yl)-2-methylpiperidin-3-ol
CID 130914669
3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol
CID 131196583

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol?
The IUPAC name of 3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol (CID 130806332) is 3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol.
What is the SMILES notation for 3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol?
The canonical SMILES for 3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol is C=C(COC)C1(O)CCC(C)NC1.
What is the InChIKey of 3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol?
The InChIKey is FKNARJYRZBCAQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(6-13-3)10(12)5-4-9(2)11-7-10/h9,11-12H,1,4-7H2,2-3H3.
What are the key properties of 3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol?
3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol has a molecular weight of 185.27 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyprop-1-en-2-yl)-6-methylpiperidin-3-ol is sourced from PubChem (CID 130806332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).