ethoxyethane;N-ethylethanamine

C8H21NO — CID 21325293

IUPACethoxyethane;N-ethylethanamine
SMILESCCNCC.CCOCC
InChIInChI=1S/C4H11N.C4H10O/c2*1-3-5-4-2/h5H,3-4H2,1-2H3;3-4H2,1-2H3
InChIKeyWHBSMBAGCPUXBZ-UHFFFAOYSA-N
MW147.26 g/mol
LogP1.66
Rot. Bonds4

About ethoxyethane;N-ethylethanamine

ethoxyethane;N-ethylethanamine (PubChem CID 21325293) has the molecular formula C8H21NO and a molecular weight of 147.26 g/mol. Its IUPAC name is ethoxyethane;N-ethylethanamine.

Molecular Properties

Compound Nameethoxyethane;N-ethylethanamine
PubChem CID21325293
Molecular FormulaC8H21NO
Molecular Weight147.26 g/mol
Exact Mass147.16
IUPAC Nameethoxyethane;N-ethylethanamine
SMILESCCNCC.CCOCC
InChIInChI=1S/C4H11N.C4H10O/c2*1-3-5-4-2/h5H,3-4H2,1-2H3;3-4H2,1-2H3
InChIKeyWHBSMBAGCPUXBZ-UHFFFAOYSA-N
XLogP1.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.26
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethoxyethane;N-ethylethanamine?
The IUPAC name of ethoxyethane;N-ethylethanamine (CID 21325293) is ethoxyethane;N-ethylethanamine.
What is the SMILES notation for ethoxyethane;N-ethylethanamine?
The canonical SMILES for ethoxyethane;N-ethylethanamine is CCNCC.CCOCC.
What is the InChIKey of ethoxyethane;N-ethylethanamine?
The InChIKey is WHBSMBAGCPUXBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.C4H10O/c2*1-3-5-4-2/h5H,3-4H2,1-2H3;3-4H2,1-2H3.
What are the key properties of ethoxyethane;N-ethylethanamine?
ethoxyethane;N-ethylethanamine has a molecular weight of 147.26 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;N-ethylethanamine is sourced from PubChem (CID 21325293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).