methyl 2-(1-prop-2-enylcyclohexyl)acetate

C12H20O2 — CID 67656256

IUPACmethyl 2-(1-prop-2-enylcyclohexyl)acetate
SMILESC=CCC1(CC(=O)OC)CCCCC1
InChIInChI=1S/C12H20O2/c1-3-7-12(10-11(13)14-2)8-5-4-6-9-12/h3H,1,4-10H2,2H3
InChIKeyDXLPZCQRMNKOEJ-UHFFFAOYSA-N
MW196.29 g/mol
LogP3.08
Rot. Bonds4

About methyl 2-(1-prop-2-enylcyclohexyl)acetate

methyl 2-(1-prop-2-enylcyclohexyl)acetate (PubChem CID 67656256) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is methyl 2-(1-prop-2-enylcyclohexyl)acetate.

Molecular Properties

Compound Namemethyl 2-(1-prop-2-enylcyclohexyl)acetate
PubChem CID67656256
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Namemethyl 2-(1-prop-2-enylcyclohexyl)acetate
SMILESC=CCC1(CC(=O)OC)CCCCC1
InChIInChI=1S/C12H20O2/c1-3-7-12(10-11(13)14-2)8-5-4-6-9-12/h3H,1,4-10H2,2H3
InChIKeyDXLPZCQRMNKOEJ-UHFFFAOYSA-N
XLogP3.08
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2-(1-prop-2-enylcyclohexyl)acetate?
The IUPAC name of methyl 2-(1-prop-2-enylcyclohexyl)acetate (CID 67656256) is methyl 2-(1-prop-2-enylcyclohexyl)acetate.
What is the SMILES notation for methyl 2-(1-prop-2-enylcyclohexyl)acetate?
The canonical SMILES for methyl 2-(1-prop-2-enylcyclohexyl)acetate is C=CCC1(CC(=O)OC)CCCCC1.
What is the InChIKey of methyl 2-(1-prop-2-enylcyclohexyl)acetate?
The InChIKey is DXLPZCQRMNKOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c1-3-7-12(10-11(13)14-2)8-5-4-6-9-12/h3H,1,4-10H2,2H3.
What are the key properties of methyl 2-(1-prop-2-enylcyclohexyl)acetate?
methyl 2-(1-prop-2-enylcyclohexyl)acetate has a molecular weight of 196.29 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(1-prop-2-enylcyclohexyl)acetate is sourced from PubChem (CID 67656256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).