(Z,2S)-4-iodopent-3-en-2-ol

C5H9IO — CID 135084102

IUPAC(Z,2S)-4-iodopent-3-en-2-ol
SMILESC/C(I)=C/[C@H](C)O
InChIInChI=1S/C5H9IO/c1-4(6)3-5(2)7/h3,5,7H,1-2H3/b4-3-/t5-/m0/s1
InChIKeyBNGSJGITPIHJSS-XUELKZDXSA-N
MW212.03 g/mol
LogP1.71
Rot. Bonds1

About (Z,2S)-4-iodopent-3-en-2-ol

(Z,2S)-4-iodopent-3-en-2-ol (PubChem CID 135084102) has the molecular formula C5H9IO and a molecular weight of 212.03 g/mol. Its IUPAC name is (Z,2S)-4-iodopent-3-en-2-ol.

Molecular Properties

Compound Name(Z,2S)-4-iodopent-3-en-2-ol
PubChem CID135084102
Molecular FormulaC5H9IO
Molecular Weight212.03 g/mol
Exact Mass211.97
IUPAC Name(Z,2S)-4-iodopent-3-en-2-ol
SMILESC/C(I)=C/[C@H](C)O
InChIInChI=1S/C5H9IO/c1-4(6)3-5(2)7/h3,5,7H,1-2H3/b4-3-/t5-/m0/s1
InChIKeyBNGSJGITPIHJSS-XUELKZDXSA-N
XLogP1.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.03
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z,2S)-4-iodopent-3-en-2-ol?
The IUPAC name of (Z,2S)-4-iodopent-3-en-2-ol (CID 135084102) is (Z,2S)-4-iodopent-3-en-2-ol.
What is the SMILES notation for (Z,2S)-4-iodopent-3-en-2-ol?
The canonical SMILES for (Z,2S)-4-iodopent-3-en-2-ol is C/C(I)=C/[C@H](C)O.
What is the InChIKey of (Z,2S)-4-iodopent-3-en-2-ol?
The InChIKey is BNGSJGITPIHJSS-XUELKZDXSA-N. The full InChI is InChI=1S/C5H9IO/c1-4(6)3-5(2)7/h3,5,7H,1-2H3/b4-3-/t5-/m0/s1.
What are the key properties of (Z,2S)-4-iodopent-3-en-2-ol?
(Z,2S)-4-iodopent-3-en-2-ol has a molecular weight of 212.03 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2S)-4-iodopent-3-en-2-ol is sourced from PubChem (CID 135084102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).