N-(2-cyclopentylethyl)-4-iodobenzamide

C14H18INO — CID 60732288

IUPACN-(2-cyclopentylethyl)-4-iodobenzamide
SMILESO=C(NCCC1CCCC1)c1ccc(I)cc1
InChIInChI=1S/C14H18INO/c15-13-7-5-12(6-8-13)14(17)16-10-9-11-3-1-2-4-11/h5-8,11H,1-4,9-10H2,(H,16,17)
InChIKeyISFZNBXUABEOOS-UHFFFAOYSA-N
MW343.21 g/mol
LogP3.60
Rot. Bonds4

About N-(2-cyclopentylethyl)-4-iodobenzamide

N-(2-cyclopentylethyl)-4-iodobenzamide (PubChem CID 60732288) has the molecular formula C14H18INO and a molecular weight of 343.21 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-4-iodobenzamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-4-iodobenzamide
PubChem CID60732288
Molecular FormulaC14H18INO
Molecular Weight343.21 g/mol
Exact Mass343.04
IUPAC NameN-(2-cyclopentylethyl)-4-iodobenzamide
SMILESO=C(NCCC1CCCC1)c1ccc(I)cc1
InChIInChI=1S/C14H18INO/c15-13-7-5-12(6-8-13)14(17)16-10-9-11-3-1-2-4-11/h5-8,11H,1-4,9-10H2,(H,16,17)
InChIKeyISFZNBXUABEOOS-UHFFFAOYSA-N
XLogP3.60
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.21
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-4-iodobenzamide?
The IUPAC name of N-(2-cyclopentylethyl)-4-iodobenzamide (CID 60732288) is N-(2-cyclopentylethyl)-4-iodobenzamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-4-iodobenzamide?
The canonical SMILES for N-(2-cyclopentylethyl)-4-iodobenzamide is O=C(NCCC1CCCC1)c1ccc(I)cc1.
What is the InChIKey of N-(2-cyclopentylethyl)-4-iodobenzamide?
The InChIKey is ISFZNBXUABEOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18INO/c15-13-7-5-12(6-8-13)14(17)16-10-9-11-3-1-2-4-11/h5-8,11H,1-4,9-10H2,(H,16,17).
What are the key properties of N-(2-cyclopentylethyl)-4-iodobenzamide?
N-(2-cyclopentylethyl)-4-iodobenzamide has a molecular weight of 343.21 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-4-iodobenzamide is sourced from PubChem (CID 60732288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).