methoxyethane;N-[(Z)-prop-1-enyl]ethanimine

C8H17NO — CID 142185121

IUPACmethoxyethane;N-[(Z)-prop-1-enyl]ethanimine
SMILESC/C=C\N=C\C.CCOC
InChIInChI=1S/C5H9N.C3H8O/c1-3-5-6-4-2;1-3-4-2/h3-5H,1-2H3;3H2,1-2H3/b5-3-,6-4+;
InChIKeyKCMXPNOSJYGDHX-HQWJOSOMSA-N
MW143.23 g/mol
LogP2.26
Rot. Bonds2

About methoxyethane;N-[(Z)-prop-1-enyl]ethanimine

methoxyethane;N-[(Z)-prop-1-enyl]ethanimine (PubChem CID 142185121) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is methoxyethane;N-[(Z)-prop-1-enyl]ethanimine.

Molecular Properties

Compound Namemethoxyethane;N-[(Z)-prop-1-enyl]ethanimine
PubChem CID142185121
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Namemethoxyethane;N-[(Z)-prop-1-enyl]ethanimine
SMILESC/C=C\N=C\C.CCOC
InChIInChI=1S/C5H9N.C3H8O/c1-3-5-6-4-2;1-3-4-2/h3-5H,1-2H3;3H2,1-2H3/b5-3-,6-4+;
InChIKeyKCMXPNOSJYGDHX-HQWJOSOMSA-N
XLogP2.26
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methoxyethane;N-[(Z)-prop-1-enyl]ethanimine?
The IUPAC name of methoxyethane;N-[(Z)-prop-1-enyl]ethanimine (CID 142185121) is methoxyethane;N-[(Z)-prop-1-enyl]ethanimine.
What is the SMILES notation for methoxyethane;N-[(Z)-prop-1-enyl]ethanimine?
The canonical SMILES for methoxyethane;N-[(Z)-prop-1-enyl]ethanimine is C/C=C\N=C\C.CCOC.
What is the InChIKey of methoxyethane;N-[(Z)-prop-1-enyl]ethanimine?
The InChIKey is KCMXPNOSJYGDHX-HQWJOSOMSA-N. The full InChI is InChI=1S/C5H9N.C3H8O/c1-3-5-6-4-2;1-3-4-2/h3-5H,1-2H3;3H2,1-2H3/b5-3-,6-4+;.
What are the key properties of methoxyethane;N-[(Z)-prop-1-enyl]ethanimine?
methoxyethane;N-[(Z)-prop-1-enyl]ethanimine has a molecular weight of 143.23 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;N-[(Z)-prop-1-enyl]ethanimine is sourced from PubChem (CID 142185121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).