cyclohept-2-en-1-yl methyl carbonate

C9H14O3 — CID 11378741

IUPACcyclohept-2-en-1-yl methyl carbonate
SMILESCOC(=O)OC1C=CCCCC1
InChIInChI=1S/C9H14O3/c1-11-9(10)12-8-6-4-2-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3
InChIKeyJBNXIJQCLFLBPX-UHFFFAOYSA-N
MW170.21 g/mol
LogP2.27
Rot. Bonds1

About cyclohept-2-en-1-yl methyl carbonate

cyclohept-2-en-1-yl methyl carbonate (PubChem CID 11378741) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is cyclohept-2-en-1-yl methyl carbonate.

Molecular Properties

Compound Namecyclohept-2-en-1-yl methyl carbonate
PubChem CID11378741
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Namecyclohept-2-en-1-yl methyl carbonate
SMILESCOC(=O)OC1C=CCCCC1
InChIInChI=1S/C9H14O3/c1-11-9(10)12-8-6-4-2-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3
InChIKeyJBNXIJQCLFLBPX-UHFFFAOYSA-N
XLogP2.27
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 52.27
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 cyclohept-2-en-1-yl methyl carbonate?
The IUPAC name of cyclohept-2-en-1-yl methyl carbonate (CID 11378741) is cyclohept-2-en-1-yl methyl carbonate.
What is the SMILES notation for cyclohept-2-en-1-yl methyl carbonate?
The canonical SMILES for cyclohept-2-en-1-yl methyl carbonate is COC(=O)OC1C=CCCCC1.
What is the InChIKey of cyclohept-2-en-1-yl methyl carbonate?
The InChIKey is JBNXIJQCLFLBPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3/c1-11-9(10)12-8-6-4-2-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3.
What are the key properties of cyclohept-2-en-1-yl methyl carbonate?
cyclohept-2-en-1-yl methyl carbonate has a molecular weight of 170.21 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohept-2-en-1-yl methyl carbonate is sourced from PubChem (CID 11378741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).