2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone

C18H24O2S — CID 79909426

IUPAC2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone
SMILESCc1cccc(SCC(=O)C2CCOC3(CCCC3)C2)c1
InChIInChI=1S/C18H24O2S/c1-14-5-4-6-16(11-14)21-13-17(19)15-7-10-20-18(12-15)8-2-3-9-18/h4-6,11,15H,2-3,7-10,12-13H2,1H3
InChIKeyFFMVPFVROTYVDD-UHFFFAOYSA-N
MW304.45 g/mol
LogP4.40
Rot. Bonds4

About 2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone

2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone (PubChem CID 79909426) has the molecular formula C18H24O2S and a molecular weight of 304.45 g/mol. Its IUPAC name is 2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone.

Molecular Properties

Compound Name2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone
PubChem CID79909426
Molecular FormulaC18H24O2S
Molecular Weight304.45 g/mol
Exact Mass304.15
IUPAC Name2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone
SMILESCc1cccc(SCC(=O)C2CCOC3(CCCC3)C2)c1
InChIInChI=1S/C18H24O2S/c1-14-5-4-6-16(11-14)21-13-17(19)15-7-10-20-18(12-15)8-2-3-9-18/h4-6,11,15H,2-3,7-10,12-13H2,1H3
InChIKeyFFMVPFVROTYVDD-UHFFFAOYSA-N
XLogP4.40
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.45
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-Cyclopentyl-6-[2-(4-ethylsulfanylphenyl)ethyl]tetrahydropyran-2,4-dione
CID 16728733
5-Methoxy-4-methyl-6-phenyl-6-phenylsulfanylhexan-3-one
CID 14227221
5-Cyclohexyl-4-methoxy-5-phenylsulfanylpentan-2-one
CID 134874870
4-Methoxy-3-methyl-5-phenyl-5-phenylsulfanylpentan-2-one
CID 134874910
6-Cyclohexyl-5-methoxy-6-phenylsulfanylhexan-3-one
CID 134874912
5-Cyclohexyl-4-methoxy-3-methyl-5-phenylsulfanylpentan-2-one
CID 134874913
6-Cyclohexyl-5-methoxy-4-methyl-6-phenylsulfanylhexan-3-one
CID 134874957
4-Methoxy-3-methyl-5-phenylsulfanylundecan-2-one
CID 134875146
2-(4-Fluorophenyl)-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)ethanone
CID 79908379
2-(3-Fluorophenyl)-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)ethanone
CID 79908612
2-(3,5-Difluorophenyl)-1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)ethanone
CID 79908629
2-(2-Fluorophenyl)-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)ethanone
CID 79908630

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone?
The IUPAC name of 2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone (CID 79909426) is 2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone.
What is the SMILES notation for 2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone?
The canonical SMILES for 2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone is Cc1cccc(SCC(=O)C2CCOC3(CCCC3)C2)c1.
What is the InChIKey of 2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone?
The InChIKey is FFMVPFVROTYVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24O2S/c1-14-5-4-6-16(11-14)21-13-17(19)15-7-10-20-18(12-15)8-2-3-9-18/h4-6,11,15H,2-3,7-10,12-13H2,1H3.
What are the key properties of 2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone?
2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone has a molecular weight of 304.45 g/mol, XLogP of 4.40, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)sulfanyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanone is sourced from PubChem (CID 79909426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).