(1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene

C9H14S — CID 134926041

IUPAC(1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene
SMILESCCC[C@@H]1S[C@@H]2C=C[C@H]1C2
InChIInChI=1S/C9H14S/c1-2-3-9-7-4-5-8(6-7)10-9/h4-5,7-9H,2-3,6H2,1H3/t7-,8+,9-/m0/s1
InChIKeyFPVBSIFAAQQFNG-YIZRAAEISA-N
MW154.28 g/mol
LogP2.85
Rot. Bonds2

About (1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene

(1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene (PubChem CID 134926041) has the molecular formula C9H14S and a molecular weight of 154.28 g/mol. Its IUPAC name is (1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene.

Molecular Properties

Compound Name(1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene
PubChem CID134926041
Molecular FormulaC9H14S
Molecular Weight154.28 g/mol
Exact Mass154.08
IUPAC Name(1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene
SMILESCCC[C@@H]1S[C@@H]2C=C[C@H]1C2
InChIInChI=1S/C9H14S/c1-2-3-9-7-4-5-8(6-7)10-9/h4-5,7-9H,2-3,6H2,1H3/t7-,8+,9-/m0/s1
InChIKeyFPVBSIFAAQQFNG-YIZRAAEISA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.28
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-Thiabicyclo[4.3.0]non-3-ene
CID 144664
2-Thiabicyclo[2.2.1]hept-5-ene
CID 13429910
6-Methyl-9-prop-1-en-2-yl-1,4-dithiaspiro[4.5]dec-6-ene
CID 15625911
Hexahydro-benzo[b]thiophene
CID 67855462
5-Cyclohexyl-2-methyl-2,3-dihydrothiophene
CID 68347668
3-Methyl-2-thiabicyclo[2.2.1]hept-5-ene
CID 13429912
3-Ethyl-2-thiabicyclo[2.2.1]hept-5-ene
CID 13429915
3-Propyl-2-thiabicyclo[2.2.1]hept-5-ene
CID 13429918
3-Butyl-2-thiabicyclo[2.2.1]hept-5-ene
CID 13429919
3-Propan-2-yl-2-thiabicyclo[2.2.1]hept-5-ene
CID 13429920
3-Cyclohexyl-2-thiabicyclo[2.2.1]hept-5-ene
CID 13429924
3-Tert-butyl-2-thiabicyclo[2.2.1]hept-5-ene
CID 14110952

Frequently Asked Questions

What is the IUPAC name of (1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene?
The IUPAC name of (1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene (CID 134926041) is (1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene.
What is the SMILES notation for (1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene?
The canonical SMILES for (1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene is CCC[C@@H]1S[C@@H]2C=C[C@H]1C2.
What is the InChIKey of (1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene?
The InChIKey is FPVBSIFAAQQFNG-YIZRAAEISA-N. The full InChI is InChI=1S/C9H14S/c1-2-3-9-7-4-5-8(6-7)10-9/h4-5,7-9H,2-3,6H2,1H3/t7-,8+,9-/m0/s1.
What are the key properties of (1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene?
(1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene has a molecular weight of 154.28 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,3S,4R)-3-propyl-2-thiabicyclo[2.2.1]hept-5-ene is sourced from PubChem (CID 134926041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).