4-chloro-2-hepta-3,5-dienylpiperidin-3-ol

C12H20ClNO — CID 163108896

IUPAC4-chloro-2-hepta-3,5-dienylpiperidin-3-ol
SMILESCC=CC=CCCC1NCCC(Cl)C1O
InChIInChI=1S/C12H20ClNO/c1-2-3-4-5-6-7-11-12(15)10(13)8-9-14-11/h2-5,10-12,14-15H,6-9H2,1H3
InChIKeyGEGGODVKMZQIOL-UHFFFAOYSA-N
MW229.75 g/mol
LogP2.23
Rot. Bonds4

About 4-chloro-2-hepta-3,5-dienylpiperidin-3-ol

4-chloro-2-hepta-3,5-dienylpiperidin-3-ol (PubChem CID 163108896) has the molecular formula C12H20ClNO and a molecular weight of 229.75 g/mol. Its IUPAC name is 4-chloro-2-hepta-3,5-dienylpiperidin-3-ol.

Molecular Properties

Compound Name4-chloro-2-hepta-3,5-dienylpiperidin-3-ol
PubChem CID163108896
Molecular FormulaC12H20ClNO
Molecular Weight229.75 g/mol
Exact Mass229.12
IUPAC Name4-chloro-2-hepta-3,5-dienylpiperidin-3-ol
SMILESCC=CC=CCCC1NCCC(Cl)C1O
InChIInChI=1S/C12H20ClNO/c1-2-3-4-5-6-7-11-12(15)10(13)8-9-14-11/h2-5,10-12,14-15H,6-9H2,1H3
InChIKeyGEGGODVKMZQIOL-UHFFFAOYSA-N
XLogP2.23
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.75
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-hepta-3,5-dienylpiperidin-3-ol?
The IUPAC name of 4-chloro-2-hepta-3,5-dienylpiperidin-3-ol (CID 163108896) is 4-chloro-2-hepta-3,5-dienylpiperidin-3-ol.
What is the SMILES notation for 4-chloro-2-hepta-3,5-dienylpiperidin-3-ol?
The canonical SMILES for 4-chloro-2-hepta-3,5-dienylpiperidin-3-ol is CC=CC=CCCC1NCCC(Cl)C1O.
What is the InChIKey of 4-chloro-2-hepta-3,5-dienylpiperidin-3-ol?
The InChIKey is GEGGODVKMZQIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20ClNO/c1-2-3-4-5-6-7-11-12(15)10(13)8-9-14-11/h2-5,10-12,14-15H,6-9H2,1H3.
What are the key properties of 4-chloro-2-hepta-3,5-dienylpiperidin-3-ol?
4-chloro-2-hepta-3,5-dienylpiperidin-3-ol has a molecular weight of 229.75 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-hepta-3,5-dienylpiperidin-3-ol is sourced from PubChem (CID 163108896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).