(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine

C14H22N3O2+ — CID 7441652

IUPAC(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine
SMILESCOc1ccc(/C(C)=N\N)cc1C[NH+]1CCOCC1
InChIInChI=1S/C14H21N3O2/c1-11(16-15)12-3-4-14(18-2)13(9-12)10-17-5-7-19-8-6-17/h3-4,9H,5-8,10,15H2,1-2H3/p+1/b16-11-
InChIKeyQIUPAFKUHBGZPL-WJDWOHSUSA-O
MW264.35 g/mol
LogP-0.21
Rot. Bonds4

About (Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine

(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine (PubChem CID 7441652) has the molecular formula C14H22N3O2+ and a molecular weight of 264.35 g/mol. Its IUPAC name is (Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine
PubChem CID7441652
Molecular FormulaC14H22N3O2+
Molecular Weight264.35 g/mol
Exact Mass264.17
IUPAC Name(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine
SMILESCOc1ccc(/C(C)=N\N)cc1C[NH+]1CCOCC1
InChIInChI=1S/C14H21N3O2/c1-11(16-15)12-3-4-14(18-2)13(9-12)10-17-5-7-19-8-6-17/h3-4,9H,5-8,10,15H2,1-2H3/p+1/b16-11-
InChIKeyQIUPAFKUHBGZPL-WJDWOHSUSA-O
XLogP-0.21
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine?
The IUPAC name of (Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine (CID 7441652) is (Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine.
What is the SMILES notation for (Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine?
The canonical SMILES for (Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine is COc1ccc(/C(C)=N\N)cc1C[NH+]1CCOCC1.
What is the InChIKey of (Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine?
The InChIKey is QIUPAFKUHBGZPL-WJDWOHSUSA-O. The full InChI is InChI=1S/C14H21N3O2/c1-11(16-15)12-3-4-14(18-2)13(9-12)10-17-5-7-19-8-6-17/h3-4,9H,5-8,10,15H2,1-2H3/p+1/b16-11-.
What are the key properties of (Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine?
(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine has a molecular weight of 264.35 g/mol, XLogP of -0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidenehydrazine is sourced from PubChem (CID 7441652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).