[4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite

C12H18F2INOS — CID 142350692

IUPAC[4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite
SMILESC/C=C\C(=C/CC)CN1CC(OSI)C(F)(F)C1
InChIInChI=1S/C12H18F2INOS/c1-3-5-10(6-4-2)7-16-8-11(17-18-15)12(13,14)9-16/h3,5-6,11H,4,7-9H2,1-2H3/b5-3-,10-6+
InChIKeyGPBJSBPHISXPPT-UTMABKKZSA-N
MW389.25 g/mol
LogP4.23
Rot. Bonds6

About [4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite

[4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite (PubChem CID 142350692) has the molecular formula C12H18F2INOS and a molecular weight of 389.25 g/mol. Its IUPAC name is [4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite.

Molecular Properties

Compound Name[4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite
PubChem CID142350692
Molecular FormulaC12H18F2INOS
Molecular Weight389.25 g/mol
Exact Mass389.01
IUPAC Name[4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite
SMILESC/C=C\C(=C/CC)CN1CC(OSI)C(F)(F)C1
InChIInChI=1S/C12H18F2INOS/c1-3-5-10(6-4-2)7-16-8-11(17-18-15)12(13,14)9-16/h3,5-6,11H,4,7-9H2,1-2H3/b5-3-,10-6+
InChIKeyGPBJSBPHISXPPT-UTMABKKZSA-N
XLogP4.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.25
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite?
The IUPAC name of [4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite (CID 142350692) is [4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite.
What is the SMILES notation for [4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite?
The canonical SMILES for [4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite is C/C=C\C(=C/CC)CN1CC(OSI)C(F)(F)C1.
What is the InChIKey of [4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite?
The InChIKey is GPBJSBPHISXPPT-UTMABKKZSA-N. The full InChI is InChI=1S/C12H18F2INOS/c1-3-5-10(6-4-2)7-16-8-11(17-18-15)12(13,14)9-16/h3,5-6,11H,4,7-9H2,1-2H3/b5-3-,10-6+.
What are the key properties of [4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite?
[4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite has a molecular weight of 389.25 g/mol, XLogP of 4.23, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4-difluoro-1-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]pyrrolidin-3-yl]oxy thiohypoiodite is sourced from PubChem (CID 142350692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).