1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine

C11H18N2O2 — CID 143170906

IUPAC1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine
SMILESC=C1OC(CNNC)CO/C1=C/C=C\C
InChIInChI=1S/C11H18N2O2/c1-4-5-6-11-9(2)15-10(8-14-11)7-13-12-3/h4-6,10,12-13H,2,7-8H2,1,3H3/b5-4-,11-6+
InChIKeyLZUGHQIYRIICLY-UMEJXRAUSA-N
MW210.28 g/mol
LogP1.10
Rot. Bonds4

About 1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine

1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine (PubChem CID 143170906) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine
PubChem CID143170906
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine
SMILESC=C1OC(CNNC)CO/C1=C/C=C\C
InChIInChI=1S/C11H18N2O2/c1-4-5-6-11-9(2)15-10(8-14-11)7-13-12-3/h4-6,10,12-13H,2,7-8H2,1,3H3/b5-4-,11-6+
InChIKeyLZUGHQIYRIICLY-UMEJXRAUSA-N
XLogP1.10
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(Phenoxy)ethylhydrazine;yttrium
CID 60112649
[6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine
CID 88997249
ethane;[(5E,6E)-5-ethylidene-6-prop-2-enylidene-1,4-dioxan-2-yl]methanamine
CID 143497186
[(5E,6E)-6-[(Z)-but-2-enylidene]-5-ethylidene-1,4-dioxan-2-yl]methanamine
CID 143523656
4-Methoxy-5-prop-2-enoxydiazinane
CID 164133566
[(5E,6E)-5-ethylidene-6-prop-2-enylidene-1,4-dioxan-2-yl]methanamine
CID 143497187

Frequently Asked Questions

What is the IUPAC name of 1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine?
The IUPAC name of 1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine (CID 143170906) is 1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine.
What is the SMILES notation for 1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine?
The canonical SMILES for 1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine is C=C1OC(CNNC)CO/C1=C/C=C\C.
What is the InChIKey of 1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine?
The InChIKey is LZUGHQIYRIICLY-UMEJXRAUSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-4-5-6-11-9(2)15-10(8-14-11)7-13-12-3/h4-6,10,12-13H,2,7-8H2,1,3H3/b5-4-,11-6+.
What are the key properties of 1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine?
1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine has a molecular weight of 210.28 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(5E)-5-[(Z)-but-2-enylidene]-6-methylidene-1,4-dioxan-2-yl]methyl]-2-methylhydrazine is sourced from PubChem (CID 143170906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).