4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol

C13H19NO — CID 143443361

IUPAC4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol
SMILESC=C=C/C(=C\C=C)CC1(O)CCNCC1
InChIInChI=1S/C13H19NO/c1-3-5-12(6-4-2)11-13(15)7-9-14-10-8-13/h3,5-6,14-15H,1-2,7-11H2/b12-5+
InChIKeySYQONDMLJNLVGE-LFYBBSHMSA-N
MW205.30 g/mol
LogP1.94
Rot. Bonds4

About 4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol

4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol (PubChem CID 143443361) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol
PubChem CID143443361
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol
SMILESC=C=C/C(=C\C=C)CC1(O)CCNCC1
InChIInChI=1S/C13H19NO/c1-3-5-12(6-4-2)11-13(15)7-9-14-10-8-13/h3,5-6,14-15H,1-2,7-11H2/b12-5+
InChIKeySYQONDMLJNLVGE-LFYBBSHMSA-N
XLogP1.94
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol with MolForge

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Related Compounds

4-[(4-Fluorocyclohexa-1,5-dien-1-yl)methyl]-3,3-dimethylpiperidin-4-ol
CID 70875323
4-(3-Fluoro-4-methylcyclohexa-2,4-dien-1-yl)piperidin-4-ol
CID 143088787
4-(3-Fluoro-5-methylcyclohexa-2,4-dien-1-yl)piperidin-4-ol
CID 143088792
4-Phenylpiperidin-4-ol;yttrium
CID 58814120
(3S,5R)-4-cyclohexa-2,4-dien-1-yl-3,5-dimethylpiperidin-4-ol
CID 68311904
4-(4-Methylcyclohexa-2,4-dien-1-yl)piperidin-4-ol
CID 89025215
4-Cyclohexa-2,4-dien-1-ylpiperidin-4-ol
CID 89109775
4-(Cyclohepta-1,3-dien-1-ylmethyl)piperidin-4-ol
CID 91096213
4-Penta-2,4-dien-2-ylpiperidin-4-ol
CID 123191311
4-(2-Methylprop-2-en-1-yl)piperidin-4-ol
CID 123241473
4-But-3-enylpiperidin-4-ol
CID 123326470
4-(Cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-ol
CID 123461502

Frequently Asked Questions

What is the IUPAC name of 4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol?
The IUPAC name of 4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol (CID 143443361) is 4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol.
What is the SMILES notation for 4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol?
The canonical SMILES for 4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol is C=C=C/C(=C\C=C)CC1(O)CCNCC1.
What is the InChIKey of 4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol?
The InChIKey is SYQONDMLJNLVGE-LFYBBSHMSA-N. The full InChI is InChI=1S/C13H19NO/c1-3-5-12(6-4-2)11-13(15)7-9-14-10-8-13/h3,5-6,14-15H,1-2,7-11H2/b12-5+.
What are the key properties of 4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol?
4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol has a molecular weight of 205.30 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2Z)-2-propa-1,2-dienylpenta-2,4-dienyl]piperidin-4-ol is sourced from PubChem (CID 143443361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).