(Z)-N-(furan-3-ylmethoxy)ethanimine

C7H9NO2 — CID 146809724

IUPAC(Z)-N-(furan-3-ylmethoxy)ethanimine
SMILESC/C=N\OCc1ccoc1
InChIInChI=1S/C7H9NO2/c1-2-8-10-6-7-3-4-9-5-7/h2-5H,6H2,1H3/b8-2-
InChIKeyRZUZVDQEJJFEEH-WAPJZHGLSA-N
MW139.15 g/mol
LogP1.80
Rot. Bonds3

About (Z)-N-(furan-3-ylmethoxy)ethanimine

(Z)-N-(furan-3-ylmethoxy)ethanimine (PubChem CID 146809724) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is (Z)-N-(furan-3-ylmethoxy)ethanimine.

Molecular Properties

Compound Name(Z)-N-(furan-3-ylmethoxy)ethanimine
PubChem CID146809724
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name(Z)-N-(furan-3-ylmethoxy)ethanimine
SMILESC/C=N\OCc1ccoc1
InChIInChI=1S/C7H9NO2/c1-2-8-10-6-7-3-4-9-5-7/h2-5H,6H2,1H3/b8-2-
InChIKeyRZUZVDQEJJFEEH-WAPJZHGLSA-N
XLogP1.80
TPSA34.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(E)-furan-3-carbaldehyde oxime
CID 9617592
(NZ)-N-(furan-3-ylmethylidene)hydroxylamine
CID 5428468
3-(Methoxymethyl)furan
CID 15654220
3-(3-Methylbut-2-enoxymethyl)furan
CID 25233186
3-(Prop-2-enoxymethyl)furan
CID 86185128
Furo[3,4-d][1,2]oxazine
CID 129876941
3-(2-Methylprop-2-enoxymethyl)furan
CID 135083642
Furan-3-carbaldehyde oxime
CID 969370
3-(Ethenoxymethyl)furan
CID 18340923
Methyl 3-furancarboximidate
CID 19734528
(E)-N-(furan-3-ylmethoxy)ethanimine
CID 57609423
(E)-N-ethoxy-1-(furan-3-yl)methanimine
CID 57609493

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(furan-3-ylmethoxy)ethanimine?
The IUPAC name of (Z)-N-(furan-3-ylmethoxy)ethanimine (CID 146809724) is (Z)-N-(furan-3-ylmethoxy)ethanimine.
What is the SMILES notation for (Z)-N-(furan-3-ylmethoxy)ethanimine?
The canonical SMILES for (Z)-N-(furan-3-ylmethoxy)ethanimine is C/C=N\OCc1ccoc1.
What is the InChIKey of (Z)-N-(furan-3-ylmethoxy)ethanimine?
The InChIKey is RZUZVDQEJJFEEH-WAPJZHGLSA-N. The full InChI is InChI=1S/C7H9NO2/c1-2-8-10-6-7-3-4-9-5-7/h2-5H,6H2,1H3/b8-2-.
What are the key properties of (Z)-N-(furan-3-ylmethoxy)ethanimine?
(Z)-N-(furan-3-ylmethoxy)ethanimine has a molecular weight of 139.15 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(furan-3-ylmethoxy)ethanimine is sourced from PubChem (CID 146809724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).