1-[(E)-but-2-enoxy]cyclohexene

C10H16O — CID 11423696

IUPAC1-[(E)-but-2-enoxy]cyclohexene
SMILESC/C=C/COC1=CCCCC1
InChIInChI=1S/C10H16O/c1-2-3-9-11-10-7-5-4-6-8-10/h2-3,7H,4-6,8-9H2,1H3/b3-2+
InChIKeyJZWPBILJTMNOAQ-NSCUHMNNSA-N
MW152.24 g/mol
LogP3.04
Rot. Bonds3

About 1-[(E)-but-2-enoxy]cyclohexene

1-[(E)-but-2-enoxy]cyclohexene (PubChem CID 11423696) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-[(E)-but-2-enoxy]cyclohexene.

Molecular Properties

Compound Name1-[(E)-but-2-enoxy]cyclohexene
PubChem CID11423696
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name1-[(E)-but-2-enoxy]cyclohexene
SMILESC/C=C/COC1=CCCCC1
InChIInChI=1S/C10H16O/c1-2-3-9-11-10-7-5-4-6-8-10/h2-3,7H,4-6,8-9H2,1H3/b3-2+
InChIKeyJZWPBILJTMNOAQ-NSCUHMNNSA-N
XLogP3.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Ethoxycyclohexene
CID 224844
3-Ethoxycyclohexene
CID 285902
Tert-butyl cyclohex-2-en-1-yl ether
CID 287916
3,3'-Oxydi(cyclohex-1-ene)
CID 12322414
1-Prop-2-enoxycyclohexene
CID 12705671
1-Propoxycyclohex-1-ene
CID 20071904
1-Butoxycyclohexene
CID 21997072
1-Isopropoxycyclohexene
CID 4366136
3-(Propan-2-yloxy)cyclohexene
CID 230450
1-[(1E)-1-ethoxybuta-1,3-dienyl]cyclohexene
CID 11229119
(E)-4-ethenoxyoct-2-ene
CID 12163450
(E)-2-(Prop-1-en-1-yl)tetrahydro-2H-pyran
CID 11412382

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-but-2-enoxy]cyclohexene?
The IUPAC name of 1-[(E)-but-2-enoxy]cyclohexene (CID 11423696) is 1-[(E)-but-2-enoxy]cyclohexene.
What is the SMILES notation for 1-[(E)-but-2-enoxy]cyclohexene?
The canonical SMILES for 1-[(E)-but-2-enoxy]cyclohexene is C/C=C/COC1=CCCCC1.
What is the InChIKey of 1-[(E)-but-2-enoxy]cyclohexene?
The InChIKey is JZWPBILJTMNOAQ-NSCUHMNNSA-N. The full InChI is InChI=1S/C10H16O/c1-2-3-9-11-10-7-5-4-6-8-10/h2-3,7H,4-6,8-9H2,1H3/b3-2+.
What are the key properties of 1-[(E)-but-2-enoxy]cyclohexene?
1-[(E)-but-2-enoxy]cyclohexene has a molecular weight of 152.24 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-but-2-enoxy]cyclohexene is sourced from PubChem (CID 11423696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).