1-(1-iodoethyl)-2-methylcyclopropane

C6H11I — CID 118947064

IUPAC1-(1-iodoethyl)-2-methylcyclopropane
SMILESCC(I)C1CC1C
InChIInChI=1S/C6H11I/c1-4-3-6(4)5(2)7/h4-6H,3H2,1-2H3
InChIKeyRAYNNNIWQXTRON-UHFFFAOYSA-N
MW210.06 g/mol
LogP2.47
Rot. Bonds1

About 1-(1-iodoethyl)-2-methylcyclopropane

1-(1-iodoethyl)-2-methylcyclopropane (PubChem CID 118947064) has the molecular formula C6H11I and a molecular weight of 210.06 g/mol. Its IUPAC name is 1-(1-iodoethyl)-2-methylcyclopropane.

Molecular Properties

Compound Name1-(1-iodoethyl)-2-methylcyclopropane
PubChem CID118947064
Molecular FormulaC6H11I
Molecular Weight210.06 g/mol
Exact Mass209.99
IUPAC Name1-(1-iodoethyl)-2-methylcyclopropane
SMILESCC(I)C1CC1C
InChIInChI=1S/C6H11I/c1-4-3-6(4)5(2)7/h4-6H,3H2,1-2H3
InChIKeyRAYNNNIWQXTRON-UHFFFAOYSA-N
XLogP2.47
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 ≤ 52.47
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'}

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Related Compounds

azane;1-methyl-2-propan-2-ylcyclopropane
CID 21258764
ethane;1-methyl-2-propan-2-ylcyclopropane
CID 143332059
cis-(1S,2R)-1,2-dimethylcyclopropane;ethane;methane;trans-(1S,2R)-1-methyl-2-propan-2-ylcyclopropane
CID 158862378
1-methyl-2-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273893
1-but-3-yn-2-yl-2-methylcyclopropane
CID 123816919
2-(2-methylcyclopropyl)propanenitrile
CID 131167766
1-methyl-2-(5-methylhexan-2-yl)cyclopropane
CID 91344454
2-(2-methylcyclopropyl)propane-1-thiol
CID 123988306
1-methyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane
CID 123798468
1-(3-ethylpentan-2-yl)-2-methylcyclopropane
CID 91445578
2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine
CID 129215264
3-(2-methylcyclopropyl)butan-1-amine
CID 90983194

Frequently Asked Questions

What is the IUPAC name of 1-(1-iodoethyl)-2-methylcyclopropane?
The IUPAC name of 1-(1-iodoethyl)-2-methylcyclopropane (CID 118947064) is 1-(1-iodoethyl)-2-methylcyclopropane.
What is the SMILES notation for 1-(1-iodoethyl)-2-methylcyclopropane?
The canonical SMILES for 1-(1-iodoethyl)-2-methylcyclopropane is CC(I)C1CC1C.
What is the InChIKey of 1-(1-iodoethyl)-2-methylcyclopropane?
The InChIKey is RAYNNNIWQXTRON-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11I/c1-4-3-6(4)5(2)7/h4-6H,3H2,1-2H3.
What are the key properties of 1-(1-iodoethyl)-2-methylcyclopropane?
1-(1-iodoethyl)-2-methylcyclopropane has a molecular weight of 210.06 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-iodoethyl)-2-methylcyclopropane is sourced from PubChem (CID 118947064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).