2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene

C9H15ClS — CID 123285248

IUPAC2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene
SMILESCCC1C=C(C(C)C)SC1Cl
InChIInChI=1S/C9H15ClS/c1-4-7-5-8(6(2)3)11-9(7)10/h5-7,9H,4H2,1-3H3
InChIKeyTWZWWIWYLQRPGL-UHFFFAOYSA-N
MW190.74 g/mol
LogP3.86
Rot. Bonds2

About 2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene

2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene (PubChem CID 123285248) has the molecular formula C9H15ClS and a molecular weight of 190.74 g/mol. Its IUPAC name is 2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene.

Molecular Properties

Compound Name2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene
PubChem CID123285248
Molecular FormulaC9H15ClS
Molecular Weight190.74 g/mol
Exact Mass190.06
IUPAC Name2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene
SMILESCCC1C=C(C(C)C)SC1Cl
InChIInChI=1S/C9H15ClS/c1-4-7-5-8(6(2)3)11-9(7)10/h5-7,9H,4H2,1-3H3
InChIKeyTWZWWIWYLQRPGL-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.74
LogP ≤ 53.86
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 2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene?
The IUPAC name of 2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene (CID 123285248) is 2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene.
What is the SMILES notation for 2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene?
The canonical SMILES for 2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene is CCC1C=C(C(C)C)SC1Cl.
What is the InChIKey of 2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene?
The InChIKey is TWZWWIWYLQRPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15ClS/c1-4-7-5-8(6(2)3)11-9(7)10/h5-7,9H,4H2,1-3H3.
What are the key properties of 2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene?
2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene has a molecular weight of 190.74 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-ethyl-5-propan-2-yl-2,3-dihydrothiophene is sourced from PubChem (CID 123285248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).