N-methoxy-1-morpholin-4-yloxyethenamine

C7H14N2O3 — CID 59857776

IUPACN-methoxy-1-morpholin-4-yloxyethenamine
SMILESC=C(NOC)ON1CCOCC1
InChIInChI=1S/C7H14N2O3/c1-7(8-10-2)12-9-3-5-11-6-4-9/h8H,1,3-6H2,2H3
InChIKeyZETZKSWOVVPPJL-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.13
Rot. Bonds4

About N-methoxy-1-morpholin-4-yloxyethenamine

N-methoxy-1-morpholin-4-yloxyethenamine (PubChem CID 59857776) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-methoxy-1-morpholin-4-yloxyethenamine.

Molecular Properties

Compound NameN-methoxy-1-morpholin-4-yloxyethenamine
PubChem CID59857776
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC NameN-methoxy-1-morpholin-4-yloxyethenamine
SMILESC=C(NOC)ON1CCOCC1
InChIInChI=1S/C7H14N2O3/c1-7(8-10-2)12-9-3-5-11-6-4-9/h8H,1,3-6H2,2H3
InChIKeyZETZKSWOVVPPJL-UHFFFAOYSA-N
XLogP-0.13
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', '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 N-methoxy-1-morpholin-4-yloxyethenamine?
The IUPAC name of N-methoxy-1-morpholin-4-yloxyethenamine (CID 59857776) is N-methoxy-1-morpholin-4-yloxyethenamine.
What is the SMILES notation for N-methoxy-1-morpholin-4-yloxyethenamine?
The canonical SMILES for N-methoxy-1-morpholin-4-yloxyethenamine is C=C(NOC)ON1CCOCC1.
What is the InChIKey of N-methoxy-1-morpholin-4-yloxyethenamine?
The InChIKey is ZETZKSWOVVPPJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-7(8-10-2)12-9-3-5-11-6-4-9/h8H,1,3-6H2,2H3.
What are the key properties of N-methoxy-1-morpholin-4-yloxyethenamine?
N-methoxy-1-morpholin-4-yloxyethenamine has a molecular weight of 174.20 g/mol, XLogP of -0.13, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-morpholin-4-yloxyethenamine is sourced from PubChem (CID 59857776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).