trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate

C10H16O3 — CID 98616948

IUPACtrans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate
SMILESCOC(=O)[C@]1(C)CCC[C@H](C)C1=O
InChIInChI=1S/C10H16O3/c1-7-5-4-6-10(2,8(7)11)9(12)13-3/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChIKeyINZUUZFWBPLGKK-OIBJUYFYSA-N
MW184.23 g/mol
LogP1.55
Rot. Bonds1

About trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate

trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate (PubChem CID 98616948) has the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol. Its IUPAC name is trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate.

Molecular Properties

Compound Nametrans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate
PubChem CID98616948
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
Exact Mass184.11
IUPAC Nametrans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate
SMILESCOC(=O)[C@]1(C)CCC[C@H](C)C1=O
InChIInChI=1S/C10H16O3/c1-7-5-4-6-10(2,8(7)11)9(12)13-3/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChIKeyINZUUZFWBPLGKK-OIBJUYFYSA-N
XLogP1.55
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate?
The IUPAC name of trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate (CID 98616948) is trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate.
What is the SMILES notation for trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate?
The canonical SMILES for trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate is COC(=O)[C@]1(C)CCC[C@H](C)C1=O.
What is the InChIKey of trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate?
The InChIKey is INZUUZFWBPLGKK-OIBJUYFYSA-N. The full InChI is InChI=1S/C10H16O3/c1-7-5-4-6-10(2,8(7)11)9(12)13-3/h7H,4-6H2,1-3H3/t7-,10+/m0/s1.
What are the key properties of trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate?
trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate has a molecular weight of 184.23 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-methyl (1R,3S)-1,3-dimethyl-2-oxocyclohexane-1-carboxylate is sourced from PubChem (CID 98616948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).