1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone

C9H12OS — CID 134986367

IUPAC1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone
SMILESCC(=O)[C@]1(C)S[C@H]2C=C[C@@H]1C2
InChIInChI=1S/C9H12OS/c1-6(10)9(2)7-3-4-8(5-7)11-9/h3-4,7-8H,5H2,1-2H3/t7-,8+,9+/m1/s1
InChIKeyZIGIUGLWZQRBQK-VGMNWLOBSA-N
MW168.26 g/mol
LogP2.03
Rot. Bonds1

About 1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone

1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone (PubChem CID 134986367) has the molecular formula C9H12OS and a molecular weight of 168.26 g/mol. Its IUPAC name is 1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone.

Molecular Properties

Compound Name1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone
PubChem CID134986367
Molecular FormulaC9H12OS
Molecular Weight168.26 g/mol
Exact Mass168.06
IUPAC Name1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone
SMILESCC(=O)[C@]1(C)S[C@H]2C=C[C@@H]1C2
InChIInChI=1S/C9H12OS/c1-6(10)9(2)7-3-4-8(5-7)11-9/h3-4,7-8H,5H2,1-2H3/t7-,8+,9+/m1/s1
InChIKeyZIGIUGLWZQRBQK-VGMNWLOBSA-N
XLogP2.03
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone?
The IUPAC name of 1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone (CID 134986367) is 1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone.
What is the SMILES notation for 1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone?
The canonical SMILES for 1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone is CC(=O)[C@]1(C)S[C@H]2C=C[C@@H]1C2.
What is the InChIKey of 1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone?
The InChIKey is ZIGIUGLWZQRBQK-VGMNWLOBSA-N. The full InChI is InChI=1S/C9H12OS/c1-6(10)9(2)7-3-4-8(5-7)11-9/h3-4,7-8H,5H2,1-2H3/t7-,8+,9+/m1/s1.
What are the key properties of 1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone?
1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone has a molecular weight of 168.26 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,3R,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]ethanone is sourced from PubChem (CID 134986367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).