1-iodopentylidenecyclopentane

C10H17I — CID 13323391

IUPAC1-iodopentylidenecyclopentane
SMILESCCCCC(I)=C1CCCC1
InChIInChI=1S/C10H17I/c1-2-3-8-10(11)9-6-4-5-7-9/h2-8H2,1H3
InChIKeyAEHKBVXGFWLVAD-UHFFFAOYSA-N
MW264.15 g/mol
LogP4.44
Rot. Bonds3

About 1-iodopentylidenecyclopentane

1-iodopentylidenecyclopentane (PubChem CID 13323391) has the molecular formula C10H17I and a molecular weight of 264.15 g/mol. Its IUPAC name is 1-iodopentylidenecyclopentane.

Molecular Properties

Compound Name1-iodopentylidenecyclopentane
PubChem CID13323391
Molecular FormulaC10H17I
Molecular Weight264.15 g/mol
Exact Mass264.04
IUPAC Name1-iodopentylidenecyclopentane
SMILESCCCCC(I)=C1CCCC1
InChIInChI=1S/C10H17I/c1-2-3-8-10(11)9-6-4-5-7-9/h2-8H2,1H3
InChIKeyAEHKBVXGFWLVAD-UHFFFAOYSA-N
XLogP4.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.15
LogP ≤ 54.44
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 1-iodopentylidenecyclopentane?
The IUPAC name of 1-iodopentylidenecyclopentane (CID 13323391) is 1-iodopentylidenecyclopentane.
What is the SMILES notation for 1-iodopentylidenecyclopentane?
The canonical SMILES for 1-iodopentylidenecyclopentane is CCCCC(I)=C1CCCC1.
What is the InChIKey of 1-iodopentylidenecyclopentane?
The InChIKey is AEHKBVXGFWLVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17I/c1-2-3-8-10(11)9-6-4-5-7-9/h2-8H2,1H3.
What are the key properties of 1-iodopentylidenecyclopentane?
1-iodopentylidenecyclopentane has a molecular weight of 264.15 g/mol, XLogP of 4.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-iodopentylidenecyclopentane is sourced from PubChem (CID 13323391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).