(Z)-2-fluoro-1-iodododec-1-ene

C12H22FI — CID 15500173

IUPAC(Z)-2-fluoro-1-iodododec-1-ene
SMILESCCCCCCCCCC/C(F)=C/I
InChIInChI=1S/C12H22FI/c1-2-3-4-5-6-7-8-9-10-12(13)11-14/h11H,2-10H2,1H3/b12-11-
InChIKeyGQRCRMFMBGCVGD-QXMHVHEDSA-N
MW312.21 g/mol
LogP5.76
Rot. Bonds9

About (Z)-2-fluoro-1-iodododec-1-ene

(Z)-2-fluoro-1-iodododec-1-ene (PubChem CID 15500173) has the molecular formula C12H22FI and a molecular weight of 312.21 g/mol. Its IUPAC name is (Z)-2-fluoro-1-iodododec-1-ene.

Molecular Properties

Compound Name(Z)-2-fluoro-1-iodododec-1-ene
PubChem CID15500173
Molecular FormulaC12H22FI
Molecular Weight312.21 g/mol
Exact Mass312.08
IUPAC Name(Z)-2-fluoro-1-iodododec-1-ene
SMILESCCCCCCCCCC/C(F)=C/I
InChIInChI=1S/C12H22FI/c1-2-3-4-5-6-7-8-9-10-12(13)11-14/h11H,2-10H2,1H3/b12-11-
InChIKeyGQRCRMFMBGCVGD-QXMHVHEDSA-N
XLogP5.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.21
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-1-iodododec-1-ene?
The IUPAC name of (Z)-2-fluoro-1-iodododec-1-ene (CID 15500173) is (Z)-2-fluoro-1-iodododec-1-ene.
What is the SMILES notation for (Z)-2-fluoro-1-iodododec-1-ene?
The canonical SMILES for (Z)-2-fluoro-1-iodododec-1-ene is CCCCCCCCCC/C(F)=C/I.
What is the InChIKey of (Z)-2-fluoro-1-iodododec-1-ene?
The InChIKey is GQRCRMFMBGCVGD-QXMHVHEDSA-N. The full InChI is InChI=1S/C12H22FI/c1-2-3-4-5-6-7-8-9-10-12(13)11-14/h11H,2-10H2,1H3/b12-11-.
What are the key properties of (Z)-2-fluoro-1-iodododec-1-ene?
(Z)-2-fluoro-1-iodododec-1-ene has a molecular weight of 312.21 g/mol, XLogP of 5.76, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-1-iodododec-1-ene is sourced from PubChem (CID 15500173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).