3-methoxy-6-pent-4-enylcyclohex-2-en-1-one

C12H18O2 — CID 12836522

IUPAC3-methoxy-6-pent-4-enylcyclohex-2-en-1-one
SMILESC=CCCCC1CCC(OC)=CC1=O
InChIInChI=1S/C12H18O2/c1-3-4-5-6-10-7-8-11(14-2)9-12(10)13/h3,9-10H,1,4-8H2,2H3
InChIKeyDEEBJHKIZDLSOJ-UHFFFAOYSA-N
MW194.27 g/mol
LogP2.85
Rot. Bonds5

About 3-methoxy-6-pent-4-enylcyclohex-2-en-1-one

3-methoxy-6-pent-4-enylcyclohex-2-en-1-one (PubChem CID 12836522) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 3-methoxy-6-pent-4-enylcyclohex-2-en-1-one.

Molecular Properties

Compound Name3-methoxy-6-pent-4-enylcyclohex-2-en-1-one
PubChem CID12836522
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name3-methoxy-6-pent-4-enylcyclohex-2-en-1-one
SMILESC=CCCCC1CCC(OC)=CC1=O
InChIInChI=1S/C12H18O2/c1-3-4-5-6-10-7-8-11(14-2)9-12(10)13/h3,9-10H,1,4-8H2,2H3
InChIKeyDEEBJHKIZDLSOJ-UHFFFAOYSA-N
XLogP2.85
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 3-methoxy-6-pent-4-enylcyclohex-2-en-1-one?
The IUPAC name of 3-methoxy-6-pent-4-enylcyclohex-2-en-1-one (CID 12836522) is 3-methoxy-6-pent-4-enylcyclohex-2-en-1-one.
What is the SMILES notation for 3-methoxy-6-pent-4-enylcyclohex-2-en-1-one?
The canonical SMILES for 3-methoxy-6-pent-4-enylcyclohex-2-en-1-one is C=CCCCC1CCC(OC)=CC1=O.
What is the InChIKey of 3-methoxy-6-pent-4-enylcyclohex-2-en-1-one?
The InChIKey is DEEBJHKIZDLSOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-3-4-5-6-10-7-8-11(14-2)9-12(10)13/h3,9-10H,1,4-8H2,2H3.
What are the key properties of 3-methoxy-6-pent-4-enylcyclohex-2-en-1-one?
3-methoxy-6-pent-4-enylcyclohex-2-en-1-one has a molecular weight of 194.27 g/mol, XLogP of 2.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-pent-4-enylcyclohex-2-en-1-one is sourced from PubChem (CID 12836522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).