(4-methylcyclopent-2-en-1-yl)iodanium

C6H10I+ — CID 171633953

IUPAC(4-methylcyclopent-2-en-1-yl)iodanium
SMILESCC1C=CC([IH+])C1
InChIInChI=1S/C6H10I/c1-5-2-3-6(7)4-5/h2-3,5-7H,4H2,1H3/q+1
InChIKeySLQWLZQZWIDVCQ-UHFFFAOYSA-N
MW209.05 g/mol
LogP-1.76
Rot. Bonds

About (4-methylcyclopent-2-en-1-yl)iodanium

(4-methylcyclopent-2-en-1-yl)iodanium (PubChem CID 171633953) has the molecular formula C6H10I+ and a molecular weight of 209.05 g/mol. Its IUPAC name is (4-methylcyclopent-2-en-1-yl)iodanium.

Molecular Properties

Compound Name(4-methylcyclopent-2-en-1-yl)iodanium
PubChem CID171633953
Molecular FormulaC6H10I+
Molecular Weight209.05 g/mol
Exact Mass208.98
IUPAC Name(4-methylcyclopent-2-en-1-yl)iodanium
SMILESCC1C=CC([IH+])C1
InChIInChI=1S/C6H10I/c1-5-2-3-6(7)4-5/h2-3,5-7H,4H2,1H3/q+1
InChIKeySLQWLZQZWIDVCQ-UHFFFAOYSA-N
XLogP-1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.05
LogP ≤ 5-1.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

actinium;4-methylcyclopent-2-en-1-ol
CID 20708728
(1S)-5-methylcyclohex-3-en-1-amine
CID 175324553
(5R)-3,5-dimethylcyclohexene
CID 142981274
(6-methylcyclohepta-2,4-dien-1-yl)methanamine
CID 143359820
3,4-dimethoxy-6-methylcyclohexene
CID 118201381
3-butan-2-yl-5-methylcyclopentene
CID 143604175
2,5-dimethylcyclohex-3-ene-1-carbonyl chloride
CID 54102044
[(1R,4S)-4-methylcyclopent-2-en-1-yl] acetate
CID 1277673
1-[(1S,5R)-5-methylcyclohex-3-en-1-yl]ethanone
CID 11040773
3-butan-2-yl-5-methylcyclopentene;methane
CID 143604174
bicyclo[2.2.1]hepta-2,5-diene;3-ethenyl-5-methylcyclopentene
CID 159756335
1-(4-methylcyclopent-2-en-1-yl)propan-1-one
CID 59444303

Frequently Asked Questions

What is the IUPAC name of (4-methylcyclopent-2-en-1-yl)iodanium?
The IUPAC name of (4-methylcyclopent-2-en-1-yl)iodanium (CID 171633953) is (4-methylcyclopent-2-en-1-yl)iodanium.
What is the SMILES notation for (4-methylcyclopent-2-en-1-yl)iodanium?
The canonical SMILES for (4-methylcyclopent-2-en-1-yl)iodanium is CC1C=CC([IH+])C1.
What is the InChIKey of (4-methylcyclopent-2-en-1-yl)iodanium?
The InChIKey is SLQWLZQZWIDVCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10I/c1-5-2-3-6(7)4-5/h2-3,5-7H,4H2,1H3/q+1.
What are the key properties of (4-methylcyclopent-2-en-1-yl)iodanium?
(4-methylcyclopent-2-en-1-yl)iodanium has a molecular weight of 209.05 g/mol, XLogP of -1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylcyclopent-2-en-1-yl)iodanium is sourced from PubChem (CID 171633953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).