[3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine

C10H23N3O — CID 105244260

IUPAC[3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine
SMILESCC(C)CC(NN)C1CN(C)CCO1
InChIInChI=1S/C10H23N3O/c1-8(2)6-9(12-11)10-7-13(3)4-5-14-10/h8-10,12H,4-7,11H2,1-3H3
InChIKeyJTFGTOLFCVDLOV-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.19
Rot. Bonds4

About [3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine

[3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine (PubChem CID 105244260) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is [3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine
PubChem CID105244260
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name[3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine
SMILESCC(C)CC(NN)C1CN(C)CCO1
InChIInChI=1S/C10H23N3O/c1-8(2)6-9(12-11)10-7-13(3)4-5-14-10/h8-10,12H,4-7,11H2,1-3H3
InChIKeyJTFGTOLFCVDLOV-UHFFFAOYSA-N
XLogP0.19
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.19
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-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
CID 105244553
[4-methoxy-1-(4-methylmorpholin-2-yl)butyl]hydrazine
CID 105244479
[1-(4-methylmorpholin-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066241
[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
3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine
CID 79093366
[1-(4-methylmorpholin-2-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105244528
N-ethyl-5-methyl-1-(4-methylmorpholin-2-yl)hexan-1-amine
CID 83160848
(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
[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-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine?
The IUPAC name of [3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine (CID 105244260) is [3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine?
The canonical SMILES for [3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine is CC(C)CC(NN)C1CN(C)CCO1.
What is the InChIKey of [3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine?
The InChIKey is JTFGTOLFCVDLOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-8(2)6-9(12-11)10-7-13(3)4-5-14-10/h8-10,12H,4-7,11H2,1-3H3.
What are the key properties of [3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine?
[3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine has a molecular weight of 201.31 g/mol, XLogP of 0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine is sourced from PubChem (CID 105244260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).