2-[2-(2-methylprop-1-enoxy)ethyl]thiolane

C10H18OS — CID 176604028

IUPAC2-[2-(2-methylprop-1-enoxy)ethyl]thiolane
SMILESCC(C)=COCCC1CCCS1
InChIInChI=1S/C10H18OS/c1-9(2)8-11-6-5-10-4-3-7-12-10/h8,10H,3-7H2,1-2H3
InChIKeyYNGHWPXUVRVHOO-UHFFFAOYSA-N
MW186.32 g/mol
LogP3.21
Rot. Bonds4

About 2-[2-(2-methylprop-1-enoxy)ethyl]thiolane

2-[2-(2-methylprop-1-enoxy)ethyl]thiolane (PubChem CID 176604028) has the molecular formula C10H18OS and a molecular weight of 186.32 g/mol. Its IUPAC name is 2-[2-(2-methylprop-1-enoxy)ethyl]thiolane.

Molecular Properties

Compound Name2-[2-(2-methylprop-1-enoxy)ethyl]thiolane
PubChem CID176604028
Molecular FormulaC10H18OS
Molecular Weight186.32 g/mol
Exact Mass186.11
IUPAC Name2-[2-(2-methylprop-1-enoxy)ethyl]thiolane
SMILESCC(C)=COCCC1CCCS1
InChIInChI=1S/C10H18OS/c1-9(2)8-11-6-5-10-4-3-7-12-10/h8,10H,3-7H2,1-2H3
InChIKeyYNGHWPXUVRVHOO-UHFFFAOYSA-N
XLogP3.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.32
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-Ethyl-3-[3-(2-methylprop-1-enoxy)propyl]thiolane
CID 176603250
2-[3-(2-Methylprop-1-enoxy)propyl]thiolane 1-oxide
CID 176603268
2-[2-(Cyclopentylidenemethoxy)ethyl]thiolane
CID 176603323
2-[3-[(E)-prop-1-enoxy]propyl]thiolane
CID 176603325
2-[2-[(E)-prop-1-enoxy]ethyl]thiolane
CID 176603408
2-[3-(2-Methylprop-1-enoxy)propyl]thiolane
CID 176603435
2-[1-(2-Methylprop-1-enoxy)ethyl]thiolane
CID 176603467
2-[1-(2-Methylprop-1-enoxy)ethyl]thiolane 1-oxide
CID 176603469
2-Ethyl-2-(2-methylprop-1-enoxymethyl)thiolane
CID 176603475
3-[2-(2-Methylprop-1-enoxy)ethyl]thiolane
CID 176603533
2-Methyl-2-(2-methylprop-1-enoxymethyl)thiane
CID 176603813
2-(2-Methylprop-1-enoxymethyl)thiepane
CID 176604063

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylprop-1-enoxy)ethyl]thiolane?
The IUPAC name of 2-[2-(2-methylprop-1-enoxy)ethyl]thiolane (CID 176604028) is 2-[2-(2-methylprop-1-enoxy)ethyl]thiolane.
What is the SMILES notation for 2-[2-(2-methylprop-1-enoxy)ethyl]thiolane?
The canonical SMILES for 2-[2-(2-methylprop-1-enoxy)ethyl]thiolane is CC(C)=COCCC1CCCS1.
What is the InChIKey of 2-[2-(2-methylprop-1-enoxy)ethyl]thiolane?
The InChIKey is YNGHWPXUVRVHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OS/c1-9(2)8-11-6-5-10-4-3-7-12-10/h8,10H,3-7H2,1-2H3.
What are the key properties of 2-[2-(2-methylprop-1-enoxy)ethyl]thiolane?
2-[2-(2-methylprop-1-enoxy)ethyl]thiolane has a molecular weight of 186.32 g/mol, XLogP of 3.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylprop-1-enoxy)ethyl]thiolane is sourced from PubChem (CID 176604028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).