methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate

C17H30O3 — CID 10636655

IUPACmethyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate
SMILESCOC(=O)O[C@@]1(/C=C/C(C)C)C[C@H](C)CC[C@H]1C(C)C
InChIInChI=1S/C17H30O3/c1-12(2)9-10-17(20-16(18)19-6)11-14(5)7-8-15(17)13(3)4/h9-10,12-15H,7-8,11H2,1-6H3/b10-9+/t14-,15+,17+/m1/s1
InChIKeyJCTGKAPAUMUXLE-CPXQTQARSA-N
MW282.42 g/mol
LogP4.81
Rot. Bonds4

About methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate

methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate (PubChem CID 10636655) has the molecular formula C17H30O3 and a molecular weight of 282.42 g/mol. Its IUPAC name is methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate.

Molecular Properties

Compound Namemethyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate
PubChem CID10636655
Molecular FormulaC17H30O3
Molecular Weight282.42 g/mol
Exact Mass282.22
IUPAC Namemethyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate
SMILESCOC(=O)O[C@@]1(/C=C/C(C)C)C[C@H](C)CC[C@H]1C(C)C
InChIInChI=1S/C17H30O3/c1-12(2)9-10-17(20-16(18)19-6)11-14(5)7-8-15(17)13(3)4/h9-10,12-15H,7-8,11H2,1-6H3/b10-9+/t14-,15+,17+/m1/s1
InChIKeyJCTGKAPAUMUXLE-CPXQTQARSA-N
XLogP4.81
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.42
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate?
The IUPAC name of methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate (CID 10636655) is methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate.
What is the SMILES notation for methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate?
The canonical SMILES for methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate is COC(=O)O[C@@]1(/C=C/C(C)C)C[C@H](C)CC[C@H]1C(C)C.
What is the InChIKey of methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate?
The InChIKey is JCTGKAPAUMUXLE-CPXQTQARSA-N. The full InChI is InChI=1S/C17H30O3/c1-12(2)9-10-17(20-16(18)19-6)11-14(5)7-8-15(17)13(3)4/h9-10,12-15H,7-8,11H2,1-6H3/b10-9+/t14-,15+,17+/m1/s1.
What are the key properties of methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate?
methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate has a molecular weight of 282.42 g/mol, XLogP of 4.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate is sourced from PubChem (CID 10636655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).