3-(iodomethyl)-5-methylidenecyclopentene

C7H9I — CID 163770356

IUPAC3-(iodomethyl)-5-methylidenecyclopentene
SMILESC=C1C=CC(CI)C1
InChIInChI=1S/C7H9I/c1-6-2-3-7(4-6)5-8/h2-3,7H,1,4-5H2
InChIKeyMFWMIGDLSSCTCE-UHFFFAOYSA-N
MW220.05 g/mol
LogP2.55
Rot. Bonds1

About 3-(iodomethyl)-5-methylidenecyclopentene

3-(iodomethyl)-5-methylidenecyclopentene (PubChem CID 163770356) has the molecular formula C7H9I and a molecular weight of 220.05 g/mol. Its IUPAC name is 3-(iodomethyl)-5-methylidenecyclopentene.

Molecular Properties

Compound Name3-(iodomethyl)-5-methylidenecyclopentene
PubChem CID163770356
Molecular FormulaC7H9I
Molecular Weight220.05 g/mol
Exact Mass219.97
IUPAC Name3-(iodomethyl)-5-methylidenecyclopentene
SMILESC=C1C=CC(CI)C1
InChIInChI=1S/C7H9I/c1-6-2-3-7(4-6)5-8/h2-3,7H,1,4-5H2
InChIKeyMFWMIGDLSSCTCE-UHFFFAOYSA-N
XLogP2.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.05
LogP ≤ 52.55
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

(3S,4S)-3,4-dimethyl-6-methylidenecyclohexene
CID 59584717
(1R,4R)-5,6-dimethylidenebicyclo[2.2.2]oct-2-ene
CID 124556656
(4R)-5,6-dimethylidenebicyclo[2.2.1]hept-2-ene
CID 134964182
trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane
CID 59194208
3,3-dimethyl-6-methylidene-4,4a,5,8a-tetrahydro-2H-naphthalen-1-one
CID 101062057
5-(iodomethyl)-3-phenyl-4,5-dihydro-1,2-oxazole
CID 72741218
(4-methylidenecyclohex-2-en-1-yl)methanamine
CID 91001190
3-methylidene-5-prop-2-enylcyclohexene
CID 15196946
6-methylidene-4-propyl-1-azaspiro[2.5]oct-7-ene
CID 91578126
3-(iodomethyl)-3,6-dihydro-2H-pyran
CID 138500374
3-(4-oxocyclopent-2-en-1-yl)propanoic acid
CID 58869821
(Z)-7-[(1R)-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid
CID 138978370

Frequently Asked Questions

What is the IUPAC name of 3-(iodomethyl)-5-methylidenecyclopentene?
The IUPAC name of 3-(iodomethyl)-5-methylidenecyclopentene (CID 163770356) is 3-(iodomethyl)-5-methylidenecyclopentene.
What is the SMILES notation for 3-(iodomethyl)-5-methylidenecyclopentene?
The canonical SMILES for 3-(iodomethyl)-5-methylidenecyclopentene is C=C1C=CC(CI)C1.
What is the InChIKey of 3-(iodomethyl)-5-methylidenecyclopentene?
The InChIKey is MFWMIGDLSSCTCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9I/c1-6-2-3-7(4-6)5-8/h2-3,7H,1,4-5H2.
What are the key properties of 3-(iodomethyl)-5-methylidenecyclopentene?
3-(iodomethyl)-5-methylidenecyclopentene has a molecular weight of 220.05 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(iodomethyl)-5-methylidenecyclopentene is sourced from PubChem (CID 163770356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).