N-ethylethanamine;morpholine

C8H20N2O — CID 19963899

IUPACN-ethylethanamine;morpholine
SMILESC1COCCN1.CCNCC
InChIInChI=1S/C4H9NO.C4H11N/c1-3-6-4-2-5-1;1-3-5-4-2/h5H,1-4H2;5H,3-4H2,1-2H3
InChIKeyWYYGKEQESDLJCE-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.22
Rot. Bonds2

About N-ethylethanamine;morpholine

N-ethylethanamine;morpholine (PubChem CID 19963899) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is N-ethylethanamine;morpholine.

Molecular Properties

Compound NameN-ethylethanamine;morpholine
PubChem CID19963899
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC NameN-ethylethanamine;morpholine
SMILESC1COCCN1.CCNCC
InChIInChI=1S/C4H9NO.C4H11N/c1-3-6-4-2-5-1;1-3-5-4-2/h5H,1-4H2;5H,3-4H2,1-2H3
InChIKeyWYYGKEQESDLJCE-UHFFFAOYSA-N
XLogP0.22
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethylethanamine;morpholine?
The IUPAC name of N-ethylethanamine;morpholine (CID 19963899) is N-ethylethanamine;morpholine.
What is the SMILES notation for N-ethylethanamine;morpholine?
The canonical SMILES for N-ethylethanamine;morpholine is C1COCCN1.CCNCC.
What is the InChIKey of N-ethylethanamine;morpholine?
The InChIKey is WYYGKEQESDLJCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C4H11N/c1-3-6-4-2-5-1;1-3-5-4-2/h5H,1-4H2;5H,3-4H2,1-2H3.
What are the key properties of N-ethylethanamine;morpholine?
N-ethylethanamine;morpholine has a molecular weight of 160.26 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;morpholine is sourced from PubChem (CID 19963899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).