1-iodo-2-methylpent-1-ene

C6H11I — CID 73232688

IUPAC1-iodo-2-methylpent-1-ene
SMILESCCCC(C)=CI
InChIInChI=1S/C6H11I/c1-3-4-6(2)5-7/h5H,3-4H2,1-2H3
InChIKeyMRQJYCCWARZONR-UHFFFAOYSA-N
MW210.06 g/mol
LogP3.13
Rot. Bonds2

About 1-iodo-2-methylpent-1-ene

1-iodo-2-methylpent-1-ene (PubChem CID 73232688) has the molecular formula C6H11I and a molecular weight of 210.06 g/mol. Its IUPAC name is 1-iodo-2-methylpent-1-ene.

Molecular Properties

Compound Name1-iodo-2-methylpent-1-ene
PubChem CID73232688
Molecular FormulaC6H11I
Molecular Weight210.06 g/mol
Exact Mass209.99
IUPAC Name1-iodo-2-methylpent-1-ene
SMILESCCCC(C)=CI
InChIInChI=1S/C6H11I/c1-3-4-6(2)5-7/h5H,3-4H2,1-2H3
InChIKeyMRQJYCCWARZONR-UHFFFAOYSA-N
XLogP3.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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'}

Analyze 1-iodo-2-methylpent-1-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

2-methyl-1-(2-methylpent-1-enyldisulfanyl)pent-1-ene
CID 175555923
(E)-1-iodo-2,4-dimethylpent-1-ene
CID 58173205
(4E)-2,3,5-trimethylocta-2,4-diene
CID 144603275
actinium;bis(3-methylhex-2-en-1-ol)
CID 160943648
(5E,9Z)-6,10,14-trimethylheptadeca-5,9,13-trien-2-one
CID 162428625
2-methyl-1-(2-methylpent-1-enylsulfonyl)pent-1-ene
CID 57106864
(E)-N,N-diethyl-2-methylpent-1-en-1-amine
CID 15094783
N-[(E)-2-methylpent-1-enyl]methanimine
CID 142044769
(E)-2,5-dimethyloct-4-ene
CID 173056267
methyl-methylidene-[(Z)-2-methylpent-1-enyl]azanium
CID 142029528
(E)-2,6-dimethylnon-5-enoate
CID 59229388
(E)-3,5-dimethyloct-4-enoic acid
CID 155169082

Frequently Asked Questions

What is the IUPAC name of 1-iodo-2-methylpent-1-ene?
The IUPAC name of 1-iodo-2-methylpent-1-ene (CID 73232688) is 1-iodo-2-methylpent-1-ene.
What is the SMILES notation for 1-iodo-2-methylpent-1-ene?
The canonical SMILES for 1-iodo-2-methylpent-1-ene is CCCC(C)=CI.
What is the InChIKey of 1-iodo-2-methylpent-1-ene?
The InChIKey is MRQJYCCWARZONR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11I/c1-3-4-6(2)5-7/h5H,3-4H2,1-2H3.
What are the key properties of 1-iodo-2-methylpent-1-ene?
1-iodo-2-methylpent-1-ene has a molecular weight of 210.06 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-iodo-2-methylpent-1-ene is sourced from PubChem (CID 73232688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).