(Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol

C11H21NO — CID 117267523

IUPAC(Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol
SMILESCCN1CCCC(/C=C\CCO)C1
InChIInChI=1S/C11H21NO/c1-2-12-8-5-7-11(10-12)6-3-4-9-13/h3,6,11,13H,2,4-5,7-10H2,1H3/b6-3-
InChIKeyWSELXTWNGUBQCR-UTCJRWHESA-N
MW183.29 g/mol
LogP1.66
Rot. Bonds4

About (Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol

(Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol (PubChem CID 117267523) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol.

Molecular Properties

Compound Name(Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol
PubChem CID117267523
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol
SMILESCCN1CCCC(/C=C\CCO)C1
InChIInChI=1S/C11H21NO/c1-2-12-8-5-7-11(10-12)6-3-4-9-13/h3,6,11,13H,2,4-5,7-10H2,1H3/b6-3-
InChIKeyWSELXTWNGUBQCR-UTCJRWHESA-N
XLogP1.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.66
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

(Z)-3-(1-ethylpiperidin-3-yl)prop-2-en-1-ol
CID 117266004
[(3S)-1-ethylpiperidin-3-yl]methanol
CID 26722496
(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine
CID 95912118
1-(1-ethylpiperidin-3-yl)cyclopropan-1-ol
CID 115073844
ethane;1-ethyl-3-methylpiperidine
CID 91361629
2-[(1-ethylazepan-4-yl)amino]ethanol
CID 65074439
1-ethylpyrrolidine-3-carbaldehyde
CID 84647972
(3R)-1-ethylpyrrolidine-3-carbaldehyde
CID 97182013
(Z)-4-(1-ethylpiperidin-4-yl)but-2-en-1-ol
CID 117266002
1,6-diethyl-1,6-diazecane
CID 172611513
[(3R)-1-ethylpiperidin-3-yl]methanamine
CID 7200431
N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide
CID 62655686

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol?
The IUPAC name of (Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol (CID 117267523) is (Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol.
What is the SMILES notation for (Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol?
The canonical SMILES for (Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol is CCN1CCCC(/C=C\CCO)C1.
What is the InChIKey of (Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol?
The InChIKey is WSELXTWNGUBQCR-UTCJRWHESA-N. The full InChI is InChI=1S/C11H21NO/c1-2-12-8-5-7-11(10-12)6-3-4-9-13/h3,6,11,13H,2,4-5,7-10H2,1H3/b6-3-.
What are the key properties of (Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol?
(Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(1-ethylpiperidin-3-yl)but-3-en-1-ol is sourced from PubChem (CID 117267523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).