(Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine

C12H18N2O3 — CID 11558150

IUPAC(Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine
SMILESC/C(=N/OCCN1CCOCC1)c1ccco1
InChIInChI=1S/C12H18N2O3/c1-11(12-3-2-7-16-12)13-17-10-6-14-4-8-15-9-5-14/h2-3,7H,4-6,8-10H2,1H3/b13-11-
InChIKeyQSYGTTAEFOUKFM-QBFSEMIESA-N
MW238.29 g/mol
LogP1.35
Rot. Bonds5

About (Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine

(Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine (PubChem CID 11558150) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is (Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine.

Molecular Properties

Compound Name(Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine
PubChem CID11558150
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name(Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine
SMILESC/C(=N/OCCN1CCOCC1)c1ccco1
InChIInChI=1S/C12H18N2O3/c1-11(12-3-2-7-16-12)13-17-10-6-14-4-8-15-9-5-14/h2-3,7H,4-6,8-10H2,1H3/b13-11-
InChIKeyQSYGTTAEFOUKFM-QBFSEMIESA-N
XLogP1.35
TPSA47.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine?
The IUPAC name of (Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine (CID 11558150) is (Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine.
What is the SMILES notation for (Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine?
The canonical SMILES for (Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine is C/C(=N/OCCN1CCOCC1)c1ccco1.
What is the InChIKey of (Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine?
The InChIKey is QSYGTTAEFOUKFM-QBFSEMIESA-N. The full InChI is InChI=1S/C12H18N2O3/c1-11(12-3-2-7-16-12)13-17-10-6-14-4-8-15-9-5-14/h2-3,7H,4-6,8-10H2,1H3/b13-11-.
What are the key properties of (Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine?
(Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine has a molecular weight of 238.29 g/mol, XLogP of 1.35, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine is sourced from PubChem (CID 11558150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).