trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one

C10H18OS — CID 71587112

IUPACtrans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one
SMILESCC(C)[C@@H]1CC[C@](C)(S)CC1=O
InChIInChI=1S/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3/t8-,10-/m0/s1
InChIKeyLCFWUUYRTYROGC-WPRPVWTQSA-N
MW186.32 g/mol
LogP2.70
Rot. Bonds1

About trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one

trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one (PubChem CID 71587112) has the molecular formula C10H18OS and a molecular weight of 186.32 g/mol. Its IUPAC name is trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one.

Molecular Properties

Compound Nametrans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one
PubChem CID71587112
Molecular FormulaC10H18OS
Molecular Weight186.32 g/mol
Exact Mass186.11
IUPAC Nametrans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one
SMILESCC(C)[C@@H]1CC[C@](C)(S)CC1=O
InChIInChI=1S/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3/t8-,10-/m0/s1
InChIKeyLCFWUUYRTYROGC-WPRPVWTQSA-N
XLogP2.70
TPSA17.07 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.32
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

[(1R,4R)-1-methyl-3-oxo-4-propan-2-ylcyclohexyl] acetate
CID 162873975
2-amino-3-methylbenzoic acid;methyl 2-aminobenzoate;5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one
CID 175781630
(2R)-2-(2-hydroxyethyl)-2-methyl-5-propan-2-ylcyclopentan-1-one
CID 71426371
trans-(2S,5S)-2-(2-hydroxyethyl)-2-methyl-5-propan-2-ylcyclopentan-1-one
CID 130909824
6,6-dimethyl-3-propan-2-ylpiperidin-2-one
CID 157148346
(2S)-2-(diethoxymethyl)-5,5-dimethylcyclohexan-1-one
CID 155284060
3-hydroxy-3-methyl-6-propan-2-ylcyclohexane-1,2-dione
CID 12972800
(1S,3R,6R)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-one
CID 98079466
(3Z)-3-(methoxymethylidene)-1,1-dimethyl-4-propan-2-ylcyclohexane
CID 177406107
3-methyl-3-sulfanylcyclohexan-1-one
CID 86138947
trans-(2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one
CID 26447
(2S,4aR,5S,8R,8aR)-5,8-dihydroxy-4a,8-dimethyl-2-propan-2-yl-3,4,5,6,7,8a-hexahydro-2H-naphthalen-1-one
CID 14864737

Frequently Asked Questions

What is the IUPAC name of trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one?
The IUPAC name of trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one (CID 71587112) is trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one.
What is the SMILES notation for trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one?
The canonical SMILES for trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one is CC(C)[C@@H]1CC[C@](C)(S)CC1=O.
What is the InChIKey of trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one?
The InChIKey is LCFWUUYRTYROGC-WPRPVWTQSA-N. The full InChI is InChI=1S/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3/t8-,10-/m0/s1.
What are the key properties of trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one?
trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one has a molecular weight of 186.32 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(2S,5S)-5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one is sourced from PubChem (CID 71587112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).