(E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine

C10H18N2O2 — CID 10330367

IUPAC(E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine
SMILESC/C(=N\OCC1CNCCO1)C1CC1
InChIInChI=1S/C10H18N2O2/c1-8(9-2-3-9)12-14-7-10-6-11-4-5-13-10/h9-11H,2-7H2,1H3/b12-8+
InChIKeyFKZAUFHLJLHSOA-XYOKQWHBSA-N
MW198.27 g/mol
LogP0.78
Rot. Bonds4

About (E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine

(E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine (PubChem CID 10330367) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine.

Molecular Properties

Compound Name(E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine
PubChem CID10330367
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine
SMILESC/C(=N\OCC1CNCCO1)C1CC1
InChIInChI=1S/C10H18N2O2/c1-8(9-2-3-9)12-14-7-10-6-11-4-5-13-10/h9-11H,2-7H2,1H3/b12-8+
InChIKeyFKZAUFHLJLHSOA-XYOKQWHBSA-N
XLogP0.78
TPSA42.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

(2S)-2-(methoxymethyl)morpholine;(2R)-2-(methoxymethyl)morpholine
CID 163652511
(2S)-2-(methoxymethyl)morpholine
CID 10103206
2-(methoxymethyl)morpholine;hydrochloride
CID 19777233
(2R)-2-(cyclopropylmethoxymethyl)morpholine
CID 95369053
2-(cyclobutyloxymethyl)morpholine
CID 64533662
2-[(3-chloro-2-methylprop-2-enoxy)methyl]morpholine
CID 106439146
morpholin-2-ylmethyl N,N-dimethylcarbamate
CID 114469366
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
N-(morpholin-2-ylmethoxy)fluoren-9-imine
CID 10334632
bis(morpholin-2-ylmethyl) (Z)-but-2-enedioate
CID 66662905
2-(2-propoxyethoxymethyl)morpholine
CID 64534869
[(2R)-morpholin-2-yl]methanol;hydrochloride
CID 42614735

Frequently Asked Questions

What is the IUPAC name of (E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine?
The IUPAC name of (E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine (CID 10330367) is (E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine.
What is the SMILES notation for (E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine?
The canonical SMILES for (E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine is C/C(=N\OCC1CNCCO1)C1CC1.
What is the InChIKey of (E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine?
The InChIKey is FKZAUFHLJLHSOA-XYOKQWHBSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-8(9-2-3-9)12-14-7-10-6-11-4-5-13-10/h9-11H,2-7H2,1H3/b12-8+.
What are the key properties of (E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine?
(E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine has a molecular weight of 198.27 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine is sourced from PubChem (CID 10330367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).