9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane

C12H22OS — CID 10867654

IUPAC9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane
SMILESCC1CCC(C(C)C)C2(C1)OCCS2
InChIInChI=1S/C12H22OS/c1-9(2)11-5-4-10(3)8-12(11)13-6-7-14-12/h9-11H,4-8H2,1-3H3
InChIKeyYBFHZSDQOVHHGA-UHFFFAOYSA-N
MW214.37 g/mol
LogP3.54
Rot. Bonds1

About 9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane

9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane (PubChem CID 10867654) has the molecular formula C12H22OS and a molecular weight of 214.37 g/mol. Its IUPAC name is 9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane.

Molecular Properties

Compound Name9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane
PubChem CID10867654
Molecular FormulaC12H22OS
Molecular Weight214.37 g/mol
Exact Mass214.14
IUPAC Name9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane
SMILESCC1CCC(C(C)C)C2(C1)OCCS2
InChIInChI=1S/C12H22OS/c1-9(2)11-5-4-10(3)8-12(11)13-6-7-14-12/h9-11H,4-8H2,1-3H3
InChIKeyYBFHZSDQOVHHGA-UHFFFAOYSA-N
XLogP3.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.37
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane?
The IUPAC name of 9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane (CID 10867654) is 9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane.
What is the SMILES notation for 9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane?
The canonical SMILES for 9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane is CC1CCC(C(C)C)C2(C1)OCCS2.
What is the InChIKey of 9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane?
The InChIKey is YBFHZSDQOVHHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OS/c1-9(2)11-5-4-10(3)8-12(11)13-6-7-14-12/h9-11H,4-8H2,1-3H3.
What are the key properties of 9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane?
9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane has a molecular weight of 214.37 g/mol, XLogP of 3.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-6-propan-2-yl-1-oxa-4-thiaspiro[4.5]decane is sourced from PubChem (CID 10867654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).