2-[cyclopentyl(iodo)methyl]pyridine

C11H14IN — CID 89130084

IUPAC2-[cyclopentyl(iodo)methyl]pyridine
SMILESIC(c1ccccn1)C1CCCC1
InChIInChI=1S/C11H14IN/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h3-4,7-9,11H,1-2,5-6H2
InChIKeyNQYGZHNUMDHDBG-UHFFFAOYSA-N
MW287.14 g/mol
LogP3.75
Rot. Bonds2

About 2-[cyclopentyl(iodo)methyl]pyridine

2-[cyclopentyl(iodo)methyl]pyridine (PubChem CID 89130084) has the molecular formula C11H14IN and a molecular weight of 287.14 g/mol. Its IUPAC name is 2-[cyclopentyl(iodo)methyl]pyridine.

Molecular Properties

Compound Name2-[cyclopentyl(iodo)methyl]pyridine
PubChem CID89130084
Molecular FormulaC11H14IN
Molecular Weight287.14 g/mol
Exact Mass287.02
IUPAC Name2-[cyclopentyl(iodo)methyl]pyridine
SMILESIC(c1ccccn1)C1CCCC1
InChIInChI=1S/C11H14IN/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h3-4,7-9,11H,1-2,5-6H2
InChIKeyNQYGZHNUMDHDBG-UHFFFAOYSA-N
XLogP3.75
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.14
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[(1S)-1-cyclohexylethyl]pyridine
CID 130409266
1-cyclopentyl-2-pyridin-2-ylpropan-1-amine
CID 66448564
1-cyclooctyl-2-pyridin-2-ylpropan-1-amine
CID 66448173
(1R,2S)-1-cyclohexyl-2-phenyl-2-pyridin-2-ylethanol
CID 125488579
N-[(1S)-1-pyridin-2-ylethyl]cyclododecanamine
CID 29052683
N-[(1S)-1-pyridin-2-ylethyl]cycloheptanamine
CID 28647798
N-(1-pyridin-2-ylethyl)cyclooctanamine
CID 43178142
(1R)-2-cyclohexyl-1-pyridin-2-ylethanamine
CID 15808925
(1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
CID 81389751
1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66447813
N-[cyclopentyl(pyridin-2-yl)methyl]prop-2-yn-1-amine
CID 115898275
2-(1-cyclopropylpropyl)pyridine
CID 154455035

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(iodo)methyl]pyridine?
The IUPAC name of 2-[cyclopentyl(iodo)methyl]pyridine (CID 89130084) is 2-[cyclopentyl(iodo)methyl]pyridine.
What is the SMILES notation for 2-[cyclopentyl(iodo)methyl]pyridine?
The canonical SMILES for 2-[cyclopentyl(iodo)methyl]pyridine is IC(c1ccccn1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(iodo)methyl]pyridine?
The InChIKey is NQYGZHNUMDHDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14IN/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h3-4,7-9,11H,1-2,5-6H2.
What are the key properties of 2-[cyclopentyl(iodo)methyl]pyridine?
2-[cyclopentyl(iodo)methyl]pyridine has a molecular weight of 287.14 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(iodo)methyl]pyridine is sourced from PubChem (CID 89130084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).