(Butylthio)cyclopentane

HCID 284476

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 7133-16-6
Standard SMILES: CCCCSC1CCCC1
InChIKey: DALIGXBOEDZLRG-UHFFFAOYSA-N
Molecular formula: C9H18S
Average molar mass: 158.31 g/mol
Monoisotopic mass: 158.11292175

Names & identifiers

Preferred name: (Butylthio)cyclopentane
IUPAC: butylsulfanylcyclopentane

Names & synonyms

(Butylthio)cyclopentaneCyclopentane, (butylthio)-Sulfide, butyl cyclopentyl(n-Butylthio)cyclopentane(1-Thiapentyl)cyclopentane7133-16-6DTXSID50300986RefChem:69889DTXCID20252120DALIGXBOEDZLRG-UHFFFAOYSA-NNSC-140304(Butylsulfanyl)cyclopentane

Show more names

NSC140304butyl cyclopentyl sulfideLS2AC4KVK4(Butylsulfanyl)cyclopentane #SCHEMBL6057126SCHEMBL8698656SCHEMBL8698659SCHEMBL28042127

Database identifiers

CAS: 7133-16-6
PubChem CID: 284476
DTXSID: DTXSID50300986
UNII: LS2AC4KVK4
Nikkaji: J100.907I

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 25.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 4
Heavy atoms: 10
Formal charge: 0
Complexity: 74.8

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…