[3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine

C12H27N3O — CID 105244553

IUPAC[3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1CN(C)CCO1
InChIInChI=1S/C12H27N3O/c1-4-10(5-2)8-11(14-13)12-9-15(3)6-7-16-12/h10-12,14H,4-9,13H2,1-3H3
InChIKeyAIRAPUZMBQIRTC-UHFFFAOYSA-N
MW229.37 g/mol
LogP0.98
Rot. Bonds6

About [3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine

[3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine (PubChem CID 105244553) has the molecular formula C12H27N3O and a molecular weight of 229.37 g/mol. Its IUPAC name is [3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
PubChem CID105244553
Molecular FormulaC12H27N3O
Molecular Weight229.37 g/mol
Exact Mass229.22
IUPAC Name[3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1CN(C)CCO1
InChIInChI=1S/C12H27N3O/c1-4-10(5-2)8-11(14-13)12-9-15(3)6-7-16-12/h10-12,14H,4-9,13H2,1-3H3
InChIKeyAIRAPUZMBQIRTC-UHFFFAOYSA-N
XLogP0.98
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine
CID 105244260
[4-methoxy-1-(4-methylmorpholin-2-yl)butyl]hydrazine
CID 105244479
[1-(4-ethylmorpholin-2-yl)-3-methylpentyl]hydrazine
CID 105247659
1-(4-ethylmorpholin-2-yl)propylhydrazine
CID 105247603
[2-methyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
CID 107895184
[2-(4-chlorophenyl)-1-(4-methylmorpholin-2-yl)ethyl]hydrazine
CID 105244565
[1-(4-methylmorpholin-2-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105244531
N-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 79093239
[1-(4-methylmorpholin-2-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105244528
[1-(4-methylmorpholin-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066241
[1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105244511
[1-(4-methylmorpholin-2-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 105244332

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine?
The IUPAC name of [3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine (CID 105244553) is [3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine is CCC(CC)CC(NN)C1CN(C)CCO1.
What is the InChIKey of [3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine?
The InChIKey is AIRAPUZMBQIRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3O/c1-4-10(5-2)8-11(14-13)12-9-15(3)6-7-16-12/h10-12,14H,4-9,13H2,1-3H3.
What are the key properties of [3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine?
[3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine has a molecular weight of 229.37 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine is sourced from PubChem (CID 105244553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).