S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate

C14H24OS — CID 10562057

IUPACS-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate
SMILESCCCCSC(=O)C[C@@H]1CC=C(C)C1(C)C
InChIInChI=1S/C14H24OS/c1-5-6-9-16-13(15)10-12-8-7-11(2)14(12,3)4/h7,12H,5-6,8-10H2,1-4H3/t12-/m0/s1
InChIKeyRDCWOIOKRJIWDH-LBPRGKRZSA-N
MW240.41 g/mol
LogP4.43
Rot. Bonds5

About S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate

S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate (PubChem CID 10562057) has the molecular formula C14H24OS and a molecular weight of 240.41 g/mol. Its IUPAC name is S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate.

Molecular Properties

Compound NameS-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate
PubChem CID10562057
Molecular FormulaC14H24OS
Molecular Weight240.41 g/mol
Exact Mass240.15
IUPAC NameS-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate
SMILESCCCCSC(=O)C[C@@H]1CC=C(C)C1(C)C
InChIInChI=1S/C14H24OS/c1-5-6-9-16-13(15)10-12-8-7-11(2)14(12,3)4/h7,12H,5-6,8-10H2,1-4H3/t12-/m0/s1
InChIKeyRDCWOIOKRJIWDH-LBPRGKRZSA-N
XLogP4.43
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.41
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate 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

S-ethyl 5-ethenylcyclopentene-1-carbothioate
CID 11423956
S-ethyl 3-methylcyclopentene-1-carbothioate
CID 135018790
S-methyl 3,7-dimethyloct-6-enethioate
CID 168654774
2-[(1R)-3-(butylsulfanylmethyl)-2,2-dimethylcyclopent-3-en-1-yl]acetaldehyde
CID 15463305
S-[4-oxo-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl] ethanethioate
CID 21514596
S-[3-oxo-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl] ethanethioate
CID 53700031
3-Butylsulfanyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one
CID 58756305
4-Butylsulfanyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one
CID 58756306
3-Octadecylsulfanyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one
CID 59304074
3,3-Dimethyl-1-(4-methylcyclohex-3-en-1-yl)-2-(thiolan-1-ium-1-yl)butan-1-one
CID 59503012
3-(Methylsulfanyl)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one
CID 70498829
3-Pentylsulfanyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one
CID 71023735

Frequently Asked Questions

What is the IUPAC name of S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate?
The IUPAC name of S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate (CID 10562057) is S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate.
What is the SMILES notation for S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate?
The canonical SMILES for S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate is CCCCSC(=O)C[C@@H]1CC=C(C)C1(C)C.
What is the InChIKey of S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate?
The InChIKey is RDCWOIOKRJIWDH-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H24OS/c1-5-6-9-16-13(15)10-12-8-7-11(2)14(12,3)4/h7,12H,5-6,8-10H2,1-4H3/t12-/m0/s1.
What are the key properties of S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate?
S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate has a molecular weight of 240.41 g/mol, XLogP of 4.43, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for S-butyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate is sourced from PubChem (CID 10562057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).