2-iodo-3-methylpent-2-ene

C6H11I — CID 71423782

IUPAC2-iodo-3-methylpent-2-ene
SMILESCCC(C)=C(C)I
InChIInChI=1S/C6H11I/c1-4-5(2)6(3)7/h4H2,1-3H3
InChIKeyRZMRADNWRMHMKJ-UHFFFAOYSA-N
MW210.06 g/mol
LogP3.13
Rot. Bonds1

About 2-iodo-3-methylpent-2-ene

2-iodo-3-methylpent-2-ene (PubChem CID 71423782) has the molecular formula C6H11I and a molecular weight of 210.06 g/mol. Its IUPAC name is 2-iodo-3-methylpent-2-ene.

Molecular Properties

Compound Name2-iodo-3-methylpent-2-ene
PubChem CID71423782
Molecular FormulaC6H11I
Molecular Weight210.06 g/mol
Exact Mass209.99
IUPAC Name2-iodo-3-methylpent-2-ene
SMILESCCC(C)=C(C)I
InChIInChI=1S/C6H11I/c1-4-5(2)6(3)7/h4H2,1-3H3
InChIKeyRZMRADNWRMHMKJ-UHFFFAOYSA-N
XLogP3.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.06
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-iodo-3-methylpent-2-ene?
The IUPAC name of 2-iodo-3-methylpent-2-ene (CID 71423782) is 2-iodo-3-methylpent-2-ene.
What is the SMILES notation for 2-iodo-3-methylpent-2-ene?
The canonical SMILES for 2-iodo-3-methylpent-2-ene is CCC(C)=C(C)I.
What is the InChIKey of 2-iodo-3-methylpent-2-ene?
The InChIKey is RZMRADNWRMHMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11I/c1-4-5(2)6(3)7/h4H2,1-3H3.
What are the key properties of 2-iodo-3-methylpent-2-ene?
2-iodo-3-methylpent-2-ene has a molecular weight of 210.06 g/mol, XLogP of 3.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iodo-3-methylpent-2-ene is sourced from PubChem (CID 71423782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).