2-ethenyl-2-pentylmorpholine

C11H21NO — CID 69215814

IUPAC2-ethenyl-2-pentylmorpholine
SMILESC=CC1(CCCCC)CNCCO1
InChIInChI=1S/C11H21NO/c1-3-5-6-7-11(4-2)10-12-8-9-13-11/h4,12H,2-3,5-10H2,1H3
InChIKeyCPGKKRYCMBSOOR-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.11
Rot. Bonds5

About 2-ethenyl-2-pentylmorpholine

2-ethenyl-2-pentylmorpholine (PubChem CID 69215814) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-ethenyl-2-pentylmorpholine.

Molecular Properties

Compound Name2-ethenyl-2-pentylmorpholine
PubChem CID69215814
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-ethenyl-2-pentylmorpholine
SMILESC=CC1(CCCCC)CNCCO1
InChIInChI=1S/C11H21NO/c1-3-5-6-7-11(4-2)10-12-8-9-13-11/h4,12H,2-3,5-10H2,1H3
InChIKeyCPGKKRYCMBSOOR-UHFFFAOYSA-N
XLogP2.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.11
H-Bond Donors ≤ 51
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 2-ethenyl-2-pentylmorpholine?
The IUPAC name of 2-ethenyl-2-pentylmorpholine (CID 69215814) is 2-ethenyl-2-pentylmorpholine.
What is the SMILES notation for 2-ethenyl-2-pentylmorpholine?
The canonical SMILES for 2-ethenyl-2-pentylmorpholine is C=CC1(CCCCC)CNCCO1.
What is the InChIKey of 2-ethenyl-2-pentylmorpholine?
The InChIKey is CPGKKRYCMBSOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-5-6-7-11(4-2)10-12-8-9-13-11/h4,12H,2-3,5-10H2,1H3.
What are the key properties of 2-ethenyl-2-pentylmorpholine?
2-ethenyl-2-pentylmorpholine has a molecular weight of 183.29 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2-pentylmorpholine is sourced from PubChem (CID 69215814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).