1-methoxyethenylcyclohexane

C9H16O — CID 18381009

IUPAC1-methoxyethenylcyclohexane
SMILESC=C(OC)C1CCCCC1
InChIInChI=1S/C9H16O/c1-8(10-2)9-6-4-3-5-7-9/h9H,1,3-7H2,2H3
InChIKeyVNOHXSSKHIRTEV-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.73
Rot. Bonds2

About 1-methoxyethenylcyclohexane

1-methoxyethenylcyclohexane (PubChem CID 18381009) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-methoxyethenylcyclohexane.

Molecular Properties

Compound Name1-methoxyethenylcyclohexane
PubChem CID18381009
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name1-methoxyethenylcyclohexane
SMILESC=C(OC)C1CCCCC1
InChIInChI=1S/C9H16O/c1-8(10-2)9-6-4-3-5-7-9/h9H,1,3-7H2,2H3
InChIKeyVNOHXSSKHIRTEV-UHFFFAOYSA-N
XLogP2.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methoxyethenylcyclohexane?
The IUPAC name of 1-methoxyethenylcyclohexane (CID 18381009) is 1-methoxyethenylcyclohexane.
What is the SMILES notation for 1-methoxyethenylcyclohexane?
The canonical SMILES for 1-methoxyethenylcyclohexane is C=C(OC)C1CCCCC1.
What is the InChIKey of 1-methoxyethenylcyclohexane?
The InChIKey is VNOHXSSKHIRTEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-8(10-2)9-6-4-3-5-7-9/h9H,1,3-7H2,2H3.
What are the key properties of 1-methoxyethenylcyclohexane?
1-methoxyethenylcyclohexane has a molecular weight of 140.23 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyethenylcyclohexane is sourced from PubChem (CID 18381009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).