1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene

C14H18BrClS — CID 103288096

IUPAC1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene
SMILESClc1ccccc1CSCC1(CBr)CCCC1
InChIInChI=1S/C14H18BrClS/c15-10-14(7-3-4-8-14)11-17-9-12-5-1-2-6-13(12)16/h1-2,5-6H,3-4,7-11H2
InChIKeyTUFUIUVOMULFOA-UHFFFAOYSA-N
MW333.72 g/mol
LogP5.53
Rot. Bonds5

About 1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene

1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene (PubChem CID 103288096) has the molecular formula C14H18BrClS and a molecular weight of 333.72 g/mol. Its IUPAC name is 1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene.

Molecular Properties

Compound Name1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene
PubChem CID103288096
Molecular FormulaC14H18BrClS
Molecular Weight333.72 g/mol
Exact Mass332.00
IUPAC Name1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene
SMILESClc1ccccc1CSCC1(CBr)CCCC1
InChIInChI=1S/C14H18BrClS/c15-10-14(7-3-4-8-14)11-17-9-12-5-1-2-6-13(12)16/h1-2,5-6H,3-4,7-11H2
InChIKeyTUFUIUVOMULFOA-UHFFFAOYSA-N
XLogP5.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.72
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene?
The IUPAC name of 1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene (CID 103288096) is 1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene.
What is the SMILES notation for 1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene?
The canonical SMILES for 1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene is Clc1ccccc1CSCC1(CBr)CCCC1.
What is the InChIKey of 1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene?
The InChIKey is TUFUIUVOMULFOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrClS/c15-10-14(7-3-4-8-14)11-17-9-12-5-1-2-6-13(12)16/h1-2,5-6H,3-4,7-11H2.
What are the key properties of 1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene?
1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene has a molecular weight of 333.72 g/mol, XLogP of 5.53, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(bromomethyl)cyclopentyl]methylsulfanylmethyl]-2-chlorobenzene is sourced from PubChem (CID 103288096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).