4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol

C10H19FNOP — CID 146582639

IUPAC4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol
SMILESCN1CCC(O)(CC/C=C(/F)P)CC1
InChIInChI=1S/C10H19FNOP/c1-12-7-5-10(13,6-8-12)4-2-3-9(11)14/h3,13H,2,4-8,14H2,1H3/b9-3-
InChIKeySVNAWXPEHCHPOD-OQFOIZHKSA-N
MW219.24 g/mol
LogP1.91
Rot. Bonds3

About 4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol

4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol (PubChem CID 146582639) has the molecular formula C10H19FNOP and a molecular weight of 219.24 g/mol. Its IUPAC name is 4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol.

Molecular Properties

Compound Name4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol
PubChem CID146582639
Molecular FormulaC10H19FNOP
Molecular Weight219.24 g/mol
Exact Mass219.12
IUPAC Name4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol
SMILESCN1CCC(O)(CC/C=C(/F)P)CC1
InChIInChI=1S/C10H19FNOP/c1-12-7-5-10(13,6-8-12)4-2-3-9(11)14/h3,13H,2,4-8,14H2,1H3/b9-3-
InChIKeySVNAWXPEHCHPOD-OQFOIZHKSA-N
XLogP1.91
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol?
The IUPAC name of 4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol (CID 146582639) is 4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol.
What is the SMILES notation for 4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol?
The canonical SMILES for 4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol is CN1CCC(O)(CC/C=C(/F)P)CC1.
What is the InChIKey of 4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol?
The InChIKey is SVNAWXPEHCHPOD-OQFOIZHKSA-N. The full InChI is InChI=1S/C10H19FNOP/c1-12-7-5-10(13,6-8-12)4-2-3-9(11)14/h3,13H,2,4-8,14H2,1H3/b9-3-.
What are the key properties of 4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol?
4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol has a molecular weight of 219.24 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-4-fluoro-4-phosphanylbut-3-enyl]-1-methylpiperidin-4-ol is sourced from PubChem (CID 146582639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).