2-(bromomethyl)-1,3-dithiepane;methane

C7H15BrS2 — CID 161065535

IUPAC2-(bromomethyl)-1,3-dithiepane;methane
SMILESBrCC1SCCCCS1.C
InChIInChI=1S/C6H11BrS2.CH4/c7-5-6-8-3-1-2-4-9-6;/h6H,1-5H2;1H4
InChIKeyUDYYUFIBXXXTEA-UHFFFAOYSA-N
MW243.23 g/mol
LogP3.60
Rot. Bonds1

About 2-(bromomethyl)-1,3-dithiepane;methane

2-(bromomethyl)-1,3-dithiepane;methane (PubChem CID 161065535) has the molecular formula C7H15BrS2 and a molecular weight of 243.23 g/mol. Its IUPAC name is 2-(bromomethyl)-1,3-dithiepane;methane.

Molecular Properties

Compound Name2-(bromomethyl)-1,3-dithiepane;methane
PubChem CID161065535
Molecular FormulaC7H15BrS2
Molecular Weight243.23 g/mol
Exact Mass241.98
IUPAC Name2-(bromomethyl)-1,3-dithiepane;methane
SMILESBrCC1SCCCCS1.C
InChIInChI=1S/C6H11BrS2.CH4/c7-5-6-8-3-1-2-4-9-6;/h6H,1-5H2;1H4
InChIKeyUDYYUFIBXXXTEA-UHFFFAOYSA-N
XLogP3.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Bromo-1,3-bis(ethylsulfanyl)propane
CID 71445885
1,3-Dithiolane, 2-(bromomethyl)-4-methyl-
CID 12081001
2-(Bromomethyl)-1,3-dithiepane
CID 23389788
2-(Bromomethyl)-4,5-dimethyl-1,3-dithiolane
CID 23389789
2-(Bromomethyl)-4-ethyl-1,3-dithiolane
CID 23389791
2-(Bromomethyl)-1,3-dithiepane;methane
CID 158372491
2-(Bromomethyl)-4-methyl-1,3-dithiolane;methane
CID 158583980
2-(Bromomethyl)-4,5-dimethyl-1,3-dithiolane;methane
CID 159593158
2-(Bromomethyl)-1,3-dithiane;methane
CID 161214262
2-(Bromomethyl)-4-ethyl-1,3-dithiolane;methane
CID 162089708
1-Bromo-2,3-bis(ethylsulfanyl)propane
CID 71445886
1-(3-Bromopropylsulfanyl)-3-methylsulfanylpropane
CID 126999987

Frequently Asked Questions

What is the IUPAC name of 2-(bromomethyl)-1,3-dithiepane;methane?
The IUPAC name of 2-(bromomethyl)-1,3-dithiepane;methane (CID 161065535) is 2-(bromomethyl)-1,3-dithiepane;methane.
What is the SMILES notation for 2-(bromomethyl)-1,3-dithiepane;methane?
The canonical SMILES for 2-(bromomethyl)-1,3-dithiepane;methane is BrCC1SCCCCS1.C.
What is the InChIKey of 2-(bromomethyl)-1,3-dithiepane;methane?
The InChIKey is UDYYUFIBXXXTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11BrS2.CH4/c7-5-6-8-3-1-2-4-9-6;/h6H,1-5H2;1H4.
What are the key properties of 2-(bromomethyl)-1,3-dithiepane;methane?
2-(bromomethyl)-1,3-dithiepane;methane has a molecular weight of 243.23 g/mol, XLogP of 3.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-1,3-dithiepane;methane is sourced from PubChem (CID 161065535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).