(Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene

C13H26OS — CID 13183467

IUPAC(Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene
SMILESCCCCCC(/C=C\SC(C)(C)C)OC
InChIInChI=1S/C13H26OS/c1-6-7-8-9-12(14-5)10-11-15-13(2,3)4/h10-12H,6-9H2,1-5H3/b11-10-
InChIKeyCYKCDIHHRDAJRH-KHPPLWFESA-N
MW230.42 g/mol
LogP4.63
Rot. Bonds7

About (Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene

(Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene (PubChem CID 13183467) has the molecular formula C13H26OS and a molecular weight of 230.42 g/mol. Its IUPAC name is (Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene.

Molecular Properties

Compound Name(Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene
PubChem CID13183467
Molecular FormulaC13H26OS
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Name(Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene
SMILESCCCCCC(/C=C\SC(C)(C)C)OC
InChIInChI=1S/C13H26OS/c1-6-7-8-9-12(14-5)10-11-15-13(2,3)4/h10-12H,6-9H2,1-5H3/b11-10-
InChIKeyCYKCDIHHRDAJRH-KHPPLWFESA-N
XLogP4.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene?
The IUPAC name of (Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene (CID 13183467) is (Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene.
What is the SMILES notation for (Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene?
The canonical SMILES for (Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene is CCCCCC(/C=C\SC(C)(C)C)OC.
What is the InChIKey of (Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene?
The InChIKey is CYKCDIHHRDAJRH-KHPPLWFESA-N. The full InChI is InChI=1S/C13H26OS/c1-6-7-8-9-12(14-5)10-11-15-13(2,3)4/h10-12H,6-9H2,1-5H3/b11-10-.
What are the key properties of (Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene?
(Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene has a molecular weight of 230.42 g/mol, XLogP of 4.63, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-tert-butylsulfanyl-3-methoxyoct-1-ene is sourced from PubChem (CID 13183467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).