1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol

C15H28NO2+ — CID 4623801

IUPAC1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol
SMILESOC(COCC1CC=CCC1)C[NH+]1CCCCC1
InChIInChI=1S/C15H27NO2/c17-15(11-16-9-5-2-6-10-16)13-18-12-14-7-3-1-4-8-14/h1,3,14-15,17H,2,4-13H2/p+1
InChIKeyJTKFIYMYUXAIRO-UHFFFAOYSA-O
MW254.39 g/mol
LogP0.79
Rot. Bonds6

About 1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol

1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol (PubChem CID 4623801) has the molecular formula C15H28NO2+ and a molecular weight of 254.39 g/mol. Its IUPAC name is 1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol.

Molecular Properties

Compound Name1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol
PubChem CID4623801
Molecular FormulaC15H28NO2+
Molecular Weight254.39 g/mol
Exact Mass254.21
IUPAC Name1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol
SMILESOC(COCC1CC=CCC1)C[NH+]1CCCCC1
InChIInChI=1S/C15H27NO2/c17-15(11-16-9-5-2-6-10-16)13-18-12-14-7-3-1-4-8-14/h1,3,14-15,17H,2,4-13H2/p+1
InChIKeyJTKFIYMYUXAIRO-UHFFFAOYSA-O
XLogP0.79
TPSA33.90 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.39
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol with MolForge

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Related Compounds

Cambridge id 6812756
CID 3145449
1-[(6-Methylcyclohex-3-en-1-yl)methoxy]-3-(4,4,4-trifluorobutylamino)propan-2-ol
CID 115518565
1-(Cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ylpropan-2-ol;hydrochloride
CID 45928533
2-(Cyclohex-3-en-1-yl)morpholine
CID 67609598
(3R,4R,5R)-5-(5-hydroxy-3-methylpent-2-enyl)piperidine-3,4-diol
CID 69407624
4-[(2Z,4Z)-2-ethenylhexa-2,4-dienyl]-4-ethoxypiperidin-3-ol
CID 143402006
(2S)-1-[[(1S)-cyclohex-3-en-1-yl]methoxy]-3-piperidin-1-ylpropan-2-ol
CID 740502
(2R)-1-[[(1S)-cyclohex-3-en-1-yl]methoxy]-3-piperidin-1-ylpropan-2-ol
CID 740503
(2S)-1-[[(1R)-cyclohex-3-en-1-yl]methoxy]-3-piperidin-1-ylpropan-2-ol
CID 740504
(2R)-1-[[(1R)-cyclohex-3-en-1-yl]methoxy]-3-piperidin-1-ylpropan-2-ol
CID 740505
1-(Tert-butylamino)-3-(cyclohex-3-en-1-ylmethoxy)propan-2-ol
CID 3067065
(2S)-1-[[(1S)-cyclohex-3-en-1-yl]methoxy]-3-piperidin-1-ium-1-ylpropan-2-ol
CID 6935011

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol?
The IUPAC name of 1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol (CID 4623801) is 1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol.
What is the SMILES notation for 1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol?
The canonical SMILES for 1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol is OC(COCC1CC=CCC1)C[NH+]1CCCCC1.
What is the InChIKey of 1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol?
The InChIKey is JTKFIYMYUXAIRO-UHFFFAOYSA-O. The full InChI is InChI=1S/C15H27NO2/c17-15(11-16-9-5-2-6-10-16)13-18-12-14-7-3-1-4-8-14/h1,3,14-15,17H,2,4-13H2/p+1.
What are the key properties of 1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol?
1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol has a molecular weight of 254.39 g/mol, XLogP of 0.79, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohex-3-en-1-ylmethoxy)-3-piperidin-1-ium-1-ylpropan-2-ol is sourced from PubChem (CID 4623801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).