(Z,4S)-4-fluoro-2-iodopent-2-ene

C5H8FI — CID 119096263

IUPAC(Z,4S)-4-fluoro-2-iodopent-2-ene
SMILESC/C(I)=C/[C@H](C)F
InChIInChI=1S/C5H8FI/c1-4(6)3-5(2)7/h3-4H,1-2H3/b5-3-/t4-/m0/s1
InChIKeyOBFXKTXGVLPPNK-BNWFAOCJSA-N
MW214.02 g/mol
LogP2.68
Rot. Bonds1

About (Z,4S)-4-fluoro-2-iodopent-2-ene

(Z,4S)-4-fluoro-2-iodopent-2-ene (PubChem CID 119096263) has the molecular formula C5H8FI and a molecular weight of 214.02 g/mol. Its IUPAC name is (Z,4S)-4-fluoro-2-iodopent-2-ene.

Molecular Properties

Compound Name(Z,4S)-4-fluoro-2-iodopent-2-ene
PubChem CID119096263
Molecular FormulaC5H8FI
Molecular Weight214.02 g/mol
Exact Mass213.97
IUPAC Name(Z,4S)-4-fluoro-2-iodopent-2-ene
SMILESC/C(I)=C/[C@H](C)F
InChIInChI=1S/C5H8FI/c1-4(6)3-5(2)7/h3-4H,1-2H3/b5-3-/t4-/m0/s1
InChIKeyOBFXKTXGVLPPNK-BNWFAOCJSA-N
XLogP2.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.02
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (Z,4S)-4-fluoro-2-iodopent-2-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2E)-5-Iodo-2-pentene
CID 11030715
(2Z)-5-Iodo-2-pentene
CID 11412920
(Z)-3-fluorohex-3-ene
CID 12756891
(2Z)-1-Iodo-2-pentene
CID 13297821
(E)-4-Iodo-2-pentene
CID 19000793
(Z,4R)-4-fluoro-2-iodopent-2-ene
CID 135011838
(Z)-1-iodohex-3-ene
CID 10987521
e-3-Iodo-3-hexene
CID 11264277
3-Iodohex-3-ene
CID 53715748
z-4-Iodo-3-heptene
CID 58696452
(Z)-1,3-diiodopent-2-ene
CID 59097701
(E)-1,1,1-trifluoro-3-iodohept-2-ene
CID 10564512

Frequently Asked Questions

What is the IUPAC name of (Z,4S)-4-fluoro-2-iodopent-2-ene?
The IUPAC name of (Z,4S)-4-fluoro-2-iodopent-2-ene (CID 119096263) is (Z,4S)-4-fluoro-2-iodopent-2-ene.
What is the SMILES notation for (Z,4S)-4-fluoro-2-iodopent-2-ene?
The canonical SMILES for (Z,4S)-4-fluoro-2-iodopent-2-ene is C/C(I)=C/[C@H](C)F.
What is the InChIKey of (Z,4S)-4-fluoro-2-iodopent-2-ene?
The InChIKey is OBFXKTXGVLPPNK-BNWFAOCJSA-N. The full InChI is InChI=1S/C5H8FI/c1-4(6)3-5(2)7/h3-4H,1-2H3/b5-3-/t4-/m0/s1.
What are the key properties of (Z,4S)-4-fluoro-2-iodopent-2-ene?
(Z,4S)-4-fluoro-2-iodopent-2-ene has a molecular weight of 214.02 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,4S)-4-fluoro-2-iodopent-2-ene is sourced from PubChem (CID 119096263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).