N-methyl-1-morpholin-4-ylethanimine

C7H14N2O — CID 18335014

IUPACN-methyl-1-morpholin-4-ylethanimine
SMILESC/N=C(\C)N1CCOCC1
InChIInChI=1S/C7H14N2O/c1-7(8-2)9-3-5-10-6-4-9/h3-6H2,1-2H3/b8-7+
InChIKeyJWFQEBUJUFMOJM-BQYQJAHWSA-N
MW142.20 g/mol
LogP0.37
Rot. Bonds

About N-methyl-1-morpholin-4-ylethanimine

N-methyl-1-morpholin-4-ylethanimine (PubChem CID 18335014) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-methyl-1-morpholin-4-ylethanimine.

Molecular Properties

Compound NameN-methyl-1-morpholin-4-ylethanimine
PubChem CID18335014
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-methyl-1-morpholin-4-ylethanimine
SMILESC/N=C(\C)N1CCOCC1
InChIInChI=1S/C7H14N2O/c1-7(8-2)9-3-5-10-6-4-9/h3-6H2,1-2H3/b8-7+
InChIKeyJWFQEBUJUFMOJM-BQYQJAHWSA-N
XLogP0.37
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-morpholin-4-ylethanimine?
The IUPAC name of N-methyl-1-morpholin-4-ylethanimine (CID 18335014) is N-methyl-1-morpholin-4-ylethanimine.
What is the SMILES notation for N-methyl-1-morpholin-4-ylethanimine?
The canonical SMILES for N-methyl-1-morpholin-4-ylethanimine is C/N=C(\C)N1CCOCC1.
What is the InChIKey of N-methyl-1-morpholin-4-ylethanimine?
The InChIKey is JWFQEBUJUFMOJM-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H14N2O/c1-7(8-2)9-3-5-10-6-4-9/h3-6H2,1-2H3/b8-7+.
What are the key properties of N-methyl-1-morpholin-4-ylethanimine?
N-methyl-1-morpholin-4-ylethanimine has a molecular weight of 142.20 g/mol, XLogP of 0.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-morpholin-4-ylethanimine is sourced from PubChem (CID 18335014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).