2-hex-4-enoxyethylcyclohexane

C14H26O — CID 57195056

IUPAC2-hex-4-enoxyethylcyclohexane
SMILESCC=CCCCOCCC1CCCCC1
InChIInChI=1S/C14H26O/c1-2-3-4-8-12-15-13-11-14-9-6-5-7-10-14/h2-3,14H,4-13H2,1H3
InChIKeyCZVZZRZCKQRKEH-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.33
Rot. Bonds7

About 2-hex-4-enoxyethylcyclohexane

2-hex-4-enoxyethylcyclohexane (PubChem CID 57195056) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-hex-4-enoxyethylcyclohexane.

Molecular Properties

Compound Name2-hex-4-enoxyethylcyclohexane
PubChem CID57195056
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name2-hex-4-enoxyethylcyclohexane
SMILESCC=CCCCOCCC1CCCCC1
InChIInChI=1S/C14H26O/c1-2-3-4-8-12-15-13-11-14-9-6-5-7-10-14/h2-3,14H,4-13H2,1H3
InChIKeyCZVZZRZCKQRKEH-UHFFFAOYSA-N
XLogP4.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hex-4-enoxyethylcyclohexane?
The IUPAC name of 2-hex-4-enoxyethylcyclohexane (CID 57195056) is 2-hex-4-enoxyethylcyclohexane.
What is the SMILES notation for 2-hex-4-enoxyethylcyclohexane?
The canonical SMILES for 2-hex-4-enoxyethylcyclohexane is CC=CCCCOCCC1CCCCC1.
What is the InChIKey of 2-hex-4-enoxyethylcyclohexane?
The InChIKey is CZVZZRZCKQRKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-2-3-4-8-12-15-13-11-14-9-6-5-7-10-14/h2-3,14H,4-13H2,1H3.
What are the key properties of 2-hex-4-enoxyethylcyclohexane?
2-hex-4-enoxyethylcyclohexane has a molecular weight of 210.36 g/mol, XLogP of 4.33, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hex-4-enoxyethylcyclohexane is sourced from PubChem (CID 57195056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).