2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate

C16H28O3 — CID 70582456

IUPAC2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate
SMILESC=CC(C)(C)OC(=O)OC1CC(C)CCC1C(C)C
InChIInChI=1S/C16H28O3/c1-7-16(5,6)19-15(17)18-14-10-12(4)8-9-13(14)11(2)3/h7,11-14H,1,8-10H2,2-6H3
InChIKeyORSNARHMSMFZOU-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.57
Rot. Bonds4

About 2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate

2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate (PubChem CID 70582456) has the molecular formula C16H28O3 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate.

Molecular Properties

Compound Name2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate
PubChem CID70582456
Molecular FormulaC16H28O3
Molecular Weight268.40 g/mol
Exact Mass268.20
IUPAC Name2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate
SMILESC=CC(C)(C)OC(=O)OC1CC(C)CCC1C(C)C
InChIInChI=1S/C16H28O3/c1-7-16(5,6)19-15(17)18-14-10-12(4)8-9-13(14)11(2)3/h7,11-14H,1,8-10H2,2-6H3
InChIKeyORSNARHMSMFZOU-UHFFFAOYSA-N
XLogP4.57
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] prop-2-enyl carbonate
CID 11085895
(5-Methyl-2-propan-2-ylcyclohexyl)peroxy prop-2-enyl carbonate
CID 20514182
(5-Methyl-2-propan-2-ylcyclohexyl) prop-2-enyl carbonate
CID 20552001
2-Methylbut-3-en-2-yl (3-methyl-3-propan-2-ylcyclohexyl) carbonate
CID 21484555
3,3-Dimethylbut-1-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate
CID 22758452
[(2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] prop-2-enyl carbonate
CID 54111997
2-[(E)-1-ethoxybut-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane
CID 70190228
(3-Methyl-3-propan-2-ylcyclohexyl) prop-2-enyl carbonate
CID 70548357
3,7-dimethylocta-1,6-dien-3-yl [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] carbonate
CID 174785733
methyl [(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate
CID 10636655
[(2S,5R)-1-ethenyl-5-methyl-2-propan-2-ylcyclohexyl] ethyl carbonate
CID 10858029
methyl [(1S,2R,5S)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexyl] carbonate
CID 11000513

Frequently Asked Questions

What is the IUPAC name of 2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate?
The IUPAC name of 2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate (CID 70582456) is 2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate.
What is the SMILES notation for 2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate?
The canonical SMILES for 2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate is C=CC(C)(C)OC(=O)OC1CC(C)CCC1C(C)C.
What is the InChIKey of 2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate?
The InChIKey is ORSNARHMSMFZOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28O3/c1-7-16(5,6)19-15(17)18-14-10-12(4)8-9-13(14)11(2)3/h7,11-14H,1,8-10H2,2-6H3.
What are the key properties of 2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate?
2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate has a molecular weight of 268.40 g/mol, XLogP of 4.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbut-3-en-2-yl (5-methyl-2-propan-2-ylcyclohexyl) carbonate is sourced from PubChem (CID 70582456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).