(2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine

C12H25N3O — CID 105240228

IUPAC(2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine
SMILESCC(C)=CC(NN)C(C)(C)N1CCOCC1
InChIInChI=1S/C12H25N3O/c1-10(2)9-11(14-13)12(3,4)15-5-7-16-8-6-15/h9,11,14H,5-8,13H2,1-4H3
InChIKeyJEWPWNABLWCYLN-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.90
Rot. Bonds4

About (2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine

(2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine (PubChem CID 105240228) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is (2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine.

Molecular Properties

Compound Name(2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine
PubChem CID105240228
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name(2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine
SMILESCC(C)=CC(NN)C(C)(C)N1CCOCC1
InChIInChI=1S/C12H25N3O/c1-10(2)9-11(14-13)12(3,4)15-5-7-16-8-6-15/h9,11,14H,5-8,13H2,1-4H3
InChIKeyJEWPWNABLWCYLN-UHFFFAOYSA-N
XLogP0.90
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2,5-dimethyl-2-pyrrolidin-1-ylhex-4-en-3-amine
CID 79177314
(2-methyl-2-morpholin-4-ylhexan-3-yl)hydrazine
CID 105240043
N-ethyl-2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-amine
CID 79178203
4-methyl-4-morpholin-4-ylpent-1-en-3-amine
CID 79052476
(2-methyl-2-morpholin-4-ylhept-5-yn-3-yl)hydrazine
CID 105240080
2,4-dimethyl-2-morpholin-4-ylpentan-3-amine
CID 79051306
[2-methyl-1-(1-methylpyrazol-3-yl)-2-morpholin-4-ylpropyl]hydrazine
CID 103140334
(2-methyl-2-morpholin-4-yloct-7-yn-3-yl)hydrazine
CID 105240137
2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine
CID 79051741
3-methyl-3-morpholin-4-yl-1-(oxan-4-yl)butan-2-ol
CID 79044827
[2-methyl-1-(3-methylthiophen-2-yl)-2-morpholin-4-ylpropyl]hydrazine
CID 105240145
[1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine
CID 106649165

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine?
The IUPAC name of (2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine (CID 105240228) is (2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine.
What is the SMILES notation for (2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine?
The canonical SMILES for (2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine is CC(C)=CC(NN)C(C)(C)N1CCOCC1.
What is the InChIKey of (2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine?
The InChIKey is JEWPWNABLWCYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-10(2)9-11(14-13)12(3,4)15-5-7-16-8-6-15/h9,11,14H,5-8,13H2,1-4H3.
What are the key properties of (2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine?
(2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine has a molecular weight of 227.35 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine is sourced from PubChem (CID 105240228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).