2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one

C10H16BrNO3S — CID 79886157

IUPAC2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
SMILESCC1(C)C(=O)N(CC2(CBr)CCC2)S1(=O)=O
InChIInChI=1S/C10H16BrNO3S/c1-9(2)8(13)12(16(9,14)15)7-10(6-11)4-3-5-10/h3-7H2,1-2H3
InChIKeyWNJFRLQSEYLJHH-UHFFFAOYSA-N
MW310.21 g/mol
LogP1.50
Rot. Bonds3

About 2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one

2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one (PubChem CID 79886157) has the molecular formula C10H16BrNO3S and a molecular weight of 310.21 g/mol. Its IUPAC name is 2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one.

Molecular Properties

Compound Name2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
PubChem CID79886157
Molecular FormulaC10H16BrNO3S
Molecular Weight310.21 g/mol
Exact Mass309.00
IUPAC Name2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
SMILESCC1(C)C(=O)N(CC2(CBr)CCC2)S1(=O)=O
InChIInChI=1S/C10H16BrNO3S/c1-9(2)8(13)12(16(9,14)15)7-10(6-11)4-3-5-10/h3-7H2,1-2H3
InChIKeyWNJFRLQSEYLJHH-UHFFFAOYSA-N
XLogP1.50
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.21
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[[1-(Bromomethyl)cyclopentyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79886156
2-[2-(Bromomethyl)-3,3-dimethylbutyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79886337
2-[[1-(Bromomethyl)cyclopropyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79886338
2-[[1-(Bromomethyl)cycloheptyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79886420
2-[2-(Bromomethyl)-2-propylpentyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79886600
2-(5-Bromopentyl)-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79886770
2-[2-(Bromomethyl)pentyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79886771
2-(5-Bromo-3-methylpentyl)-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79886852
2-[[1-(Bromomethyl)cyclohexyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79886940
2-[2-(Bromomethyl)-3-methylbutyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79886941
2-[2-(Bromomethyl)-2-ethylbutyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79887208
2-(3-Bromo-2,2-dimethylpropyl)-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79887209

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one?
The IUPAC name of 2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one (CID 79886157) is 2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one.
What is the SMILES notation for 2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one?
The canonical SMILES for 2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one is CC1(C)C(=O)N(CC2(CBr)CCC2)S1(=O)=O.
What is the InChIKey of 2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one?
The InChIKey is WNJFRLQSEYLJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrNO3S/c1-9(2)8(13)12(16(9,14)15)7-10(6-11)4-3-5-10/h3-7H2,1-2H3.
What are the key properties of 2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one?
2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one has a molecular weight of 310.21 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(bromomethyl)cyclobutyl]methyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one is sourced from PubChem (CID 79886157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).