[4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol

C13H20FNO — CID 142015032

IUPAC[4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol
SMILESC=C/C(F)=C(\C=C/C)C1(CO)CCNCC1
InChIInChI=1S/C13H20FNO/c1-3-5-11(12(14)4-2)13(10-16)6-8-15-9-7-13/h3-5,15-16H,2,6-10H2,1H3/b5-3-,12-11-
InChIKeySEFMOSALCPBUSW-BVSOGULUSA-N
MW225.31 g/mol
LogP2.33
Rot. Bonds4

About [4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol

[4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol (PubChem CID 142015032) has the molecular formula C13H20FNO and a molecular weight of 225.31 g/mol. Its IUPAC name is [4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol
PubChem CID142015032
Molecular FormulaC13H20FNO
Molecular Weight225.31 g/mol
Exact Mass225.15
IUPAC Name[4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol
SMILESC=C/C(F)=C(\C=C/C)C1(CO)CCNCC1
InChIInChI=1S/C13H20FNO/c1-3-5-11(12(14)4-2)13(10-16)6-8-15-9-7-13/h3-5,15-16H,2,6-10H2,1H3/b5-3-,12-11-
InChIKeySEFMOSALCPBUSW-BVSOGULUSA-N
XLogP2.33
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol?
The IUPAC name of [4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol (CID 142015032) is [4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol.
What is the SMILES notation for [4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol?
The canonical SMILES for [4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol is C=C/C(F)=C(\C=C/C)C1(CO)CCNCC1.
What is the InChIKey of [4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol?
The InChIKey is SEFMOSALCPBUSW-BVSOGULUSA-N. The full InChI is InChI=1S/C13H20FNO/c1-3-5-11(12(14)4-2)13(10-16)6-8-15-9-7-13/h3-5,15-16H,2,6-10H2,1H3/b5-3-,12-11-.
What are the key properties of [4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol?
[4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol has a molecular weight of 225.31 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3Z,5Z)-3-fluorohepta-1,3,5-trien-4-yl]piperidin-4-yl]methanol is sourced from PubChem (CID 142015032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).