5-ethyl-2,2-dimethylmorpholine

C8H17NO — CID 43591690

IUPAC5-ethyl-2,2-dimethylmorpholine
SMILESCCC1COC(C)(C)CN1
InChIInChI=1S/C8H17NO/c1-4-7-5-10-8(2,3)6-9-7/h7,9H,4-6H2,1-3H3
InChIKeyIPCWHJLDUXDZAO-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds1

About 5-ethyl-2,2-dimethylmorpholine

5-ethyl-2,2-dimethylmorpholine (PubChem CID 43591690) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 5-ethyl-2,2-dimethylmorpholine.

Molecular Properties

Compound Name5-ethyl-2,2-dimethylmorpholine
PubChem CID43591690
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name5-ethyl-2,2-dimethylmorpholine
SMILESCCC1COC(C)(C)CN1
InChIInChI=1S/C8H17NO/c1-4-7-5-10-8(2,3)6-9-7/h7,9H,4-6H2,1-3H3
InChIKeyIPCWHJLDUXDZAO-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,2-dimethylmorpholine?
The IUPAC name of 5-ethyl-2,2-dimethylmorpholine (CID 43591690) is 5-ethyl-2,2-dimethylmorpholine.
What is the SMILES notation for 5-ethyl-2,2-dimethylmorpholine?
The canonical SMILES for 5-ethyl-2,2-dimethylmorpholine is CCC1COC(C)(C)CN1.
What is the InChIKey of 5-ethyl-2,2-dimethylmorpholine?
The InChIKey is IPCWHJLDUXDZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-7-5-10-8(2,3)6-9-7/h7,9H,4-6H2,1-3H3.
What are the key properties of 5-ethyl-2,2-dimethylmorpholine?
5-ethyl-2,2-dimethylmorpholine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,2-dimethylmorpholine is sourced from PubChem (CID 43591690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).