cyclohex-3-en-1-yl(morpholin-4-yl)methanone

C11H17NO2 — CID 12760863

IUPACcyclohex-3-en-1-yl(morpholin-4-yl)methanone
SMILESO=C(C1CC=CCC1)N1CCOCC1
InChIInChI=1S/C11H17NO2/c13-11(10-4-2-1-3-5-10)12-6-8-14-9-7-12/h1-2,10H,3-9H2
InChIKeyUCQSWJFLXMGBLU-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.20
Rot. Bonds1

About cyclohex-3-en-1-yl(morpholin-4-yl)methanone

cyclohex-3-en-1-yl(morpholin-4-yl)methanone (PubChem CID 12760863) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is cyclohex-3-en-1-yl(morpholin-4-yl)methanone.

Molecular Properties

Compound Namecyclohex-3-en-1-yl(morpholin-4-yl)methanone
PubChem CID12760863
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Namecyclohex-3-en-1-yl(morpholin-4-yl)methanone
SMILESO=C(C1CC=CCC1)N1CCOCC1
InChIInChI=1S/C11H17NO2/c13-11(10-4-2-1-3-5-10)12-6-8-14-9-7-12/h1-2,10H,3-9H2
InChIKeyUCQSWJFLXMGBLU-UHFFFAOYSA-N
XLogP1.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.20
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 cyclohex-3-en-1-yl(morpholin-4-yl)methanone?
The IUPAC name of cyclohex-3-en-1-yl(morpholin-4-yl)methanone (CID 12760863) is cyclohex-3-en-1-yl(morpholin-4-yl)methanone.
What is the SMILES notation for cyclohex-3-en-1-yl(morpholin-4-yl)methanone?
The canonical SMILES for cyclohex-3-en-1-yl(morpholin-4-yl)methanone is O=C(C1CC=CCC1)N1CCOCC1.
What is the InChIKey of cyclohex-3-en-1-yl(morpholin-4-yl)methanone?
The InChIKey is UCQSWJFLXMGBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c13-11(10-4-2-1-3-5-10)12-6-8-14-9-7-12/h1-2,10H,3-9H2.
What are the key properties of cyclohex-3-en-1-yl(morpholin-4-yl)methanone?
cyclohex-3-en-1-yl(morpholin-4-yl)methanone has a molecular weight of 195.26 g/mol, XLogP of 1.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohex-3-en-1-yl(morpholin-4-yl)methanone is sourced from PubChem (CID 12760863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).