1-(2-methylthiolan-2-yl)hex-5-en-1-ol

C11H20OS — CID 105102118

IUPAC1-(2-methylthiolan-2-yl)hex-5-en-1-ol
SMILESC=CCCCC(O)C1(C)CCCS1
InChIInChI=1S/C11H20OS/c1-3-4-5-7-10(12)11(2)8-6-9-13-11/h3,10,12H,1,4-9H2,2H3
InChIKeyHFIHIEOHCREQRD-UHFFFAOYSA-N
MW200.35 g/mol
LogP2.99
Rot. Bonds5

About 1-(2-methylthiolan-2-yl)hex-5-en-1-ol

1-(2-methylthiolan-2-yl)hex-5-en-1-ol (PubChem CID 105102118) has the molecular formula C11H20OS and a molecular weight of 200.35 g/mol. Its IUPAC name is 1-(2-methylthiolan-2-yl)hex-5-en-1-ol.

Molecular Properties

Compound Name1-(2-methylthiolan-2-yl)hex-5-en-1-ol
PubChem CID105102118
Molecular FormulaC11H20OS
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Name1-(2-methylthiolan-2-yl)hex-5-en-1-ol
SMILESC=CCCCC(O)C1(C)CCCS1
InChIInChI=1S/C11H20OS/c1-3-4-5-7-10(12)11(2)8-6-9-13-11/h3,10,12H,1,4-9H2,2H3
InChIKeyHFIHIEOHCREQRD-UHFFFAOYSA-N
XLogP2.99
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylthiolan-2-yl)hex-5-en-1-ol?
The IUPAC name of 1-(2-methylthiolan-2-yl)hex-5-en-1-ol (CID 105102118) is 1-(2-methylthiolan-2-yl)hex-5-en-1-ol.
What is the SMILES notation for 1-(2-methylthiolan-2-yl)hex-5-en-1-ol?
The canonical SMILES for 1-(2-methylthiolan-2-yl)hex-5-en-1-ol is C=CCCCC(O)C1(C)CCCS1.
What is the InChIKey of 1-(2-methylthiolan-2-yl)hex-5-en-1-ol?
The InChIKey is HFIHIEOHCREQRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20OS/c1-3-4-5-7-10(12)11(2)8-6-9-13-11/h3,10,12H,1,4-9H2,2H3.
What are the key properties of 1-(2-methylthiolan-2-yl)hex-5-en-1-ol?
1-(2-methylthiolan-2-yl)hex-5-en-1-ol has a molecular weight of 200.35 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylthiolan-2-yl)hex-5-en-1-ol is sourced from PubChem (CID 105102118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).