1-methyl-3-pent-4-enylpiperidin-2-ol

C11H21NO — CID 134859970

IUPAC1-methyl-3-pent-4-enylpiperidin-2-ol
SMILESC=CCCCC1CCCN(C)C1O
InChIInChI=1S/C11H21NO/c1-3-4-5-7-10-8-6-9-12(2)11(10)13/h3,10-11,13H,1,4-9H2,2H3
InChIKeyWPMQSDRHZNSWTP-UHFFFAOYSA-N
MW183.30 g/mol
LogP2.00
Rot. Bonds4

About 1-methyl-3-pent-4-enylpiperidin-2-ol

1-methyl-3-pent-4-enylpiperidin-2-ol (PubChem CID 134859970) has the molecular formula C11H21NO and a molecular weight of 183.30 g/mol. Its IUPAC name is 1-methyl-3-pent-4-enylpiperidin-2-ol.

Molecular Properties

Compound Name1-methyl-3-pent-4-enylpiperidin-2-ol
PubChem CID134859970
Molecular FormulaC11H21NO
Molecular Weight183.30 g/mol
Exact Mass183.16
IUPAC Name1-methyl-3-pent-4-enylpiperidin-2-ol
SMILESC=CCCCC1CCCN(C)C1O
InChIInChI=1S/C11H21NO/c1-3-4-5-7-10-8-6-9-12(2)11(10)13/h3,10-11,13H,1,4-9H2,2H3
InChIKeyWPMQSDRHZNSWTP-UHFFFAOYSA-N
XLogP2.00
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(3-Ethenyl-1-heptylpiperidin-4-yl)ethanol
CID 17900681
actinium;3-[(E)-1-hydroxy-5-iodopent-4-enyl]-1-methylpiperidin-4-ol
CID 20696714
actinium;3-[(E)-1-hydroxyhex-4-enyl]-1-methylpiperidin-4-ol
CID 20696725
actinium;3-[(E)-1-hydroxy-5-iodopent-4-enyl]-1-methylpiperidin-4-ol
CID 20696727
actinium;3-[(E)-1-methoxyhex-4-enyl]-1-methylpiperidin-4-ol
CID 20696731
actinium;3-[(E)-5-iodo-1-methoxypent-4-enyl]-1-methylpiperidin-4-ol
CID 20696736
2-[(3R,4S)-3-ethenyl-1-heptylpiperidin-4-yl]ethanol
CID 56990867
1-Methyl-3-prop-2-enylpiperidin-4-ol
CID 59827004
actinium;3-[(E)-5-(123I)iodo-1-methoxypent-4-enyl]-1-methylpiperidin-4-ol
CID 59971179
actinium;3-[(E)-1-hydroxy-5-(123I)iodopent-4-enyl]-1-methylpiperidin-4-ol
CID 59971182
actinium;3-[(E)-1-hydroxy-5-(123I)iodopent-4-enyl]-1-methylpiperidin-4-ol
CID 59971184
1-(1-Methyl-4-propoxypiperidin-3-yl)-5-tributylstannylpent-4-en-1-ol
CID 70001186

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-pent-4-enylpiperidin-2-ol?
The IUPAC name of 1-methyl-3-pent-4-enylpiperidin-2-ol (CID 134859970) is 1-methyl-3-pent-4-enylpiperidin-2-ol.
What is the SMILES notation for 1-methyl-3-pent-4-enylpiperidin-2-ol?
The canonical SMILES for 1-methyl-3-pent-4-enylpiperidin-2-ol is C=CCCCC1CCCN(C)C1O.
What is the InChIKey of 1-methyl-3-pent-4-enylpiperidin-2-ol?
The InChIKey is WPMQSDRHZNSWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-4-5-7-10-8-6-9-12(2)11(10)13/h3,10-11,13H,1,4-9H2,2H3.
What are the key properties of 1-methyl-3-pent-4-enylpiperidin-2-ol?
1-methyl-3-pent-4-enylpiperidin-2-ol has a molecular weight of 183.30 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-pent-4-enylpiperidin-2-ol is sourced from PubChem (CID 134859970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).