[1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine

C10H24N2O2 — CID 102929760

IUPAC[1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine
SMILESCOCCOCCC(NN)C(C)(C)C
InChIInChI=1S/C10H24N2O2/c1-10(2,3)9(12-11)5-6-14-8-7-13-4/h9,12H,5-8,11H2,1-4H3
InChIKeyBHXGXNHZRKNDBN-UHFFFAOYSA-N
MW204.31 g/mol
LogP0.92
Rot. Bonds7

About [1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine

[1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine (PubChem CID 102929760) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is [1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine
PubChem CID102929760
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC Name[1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine
SMILESCOCCOCCC(NN)C(C)(C)C
InChIInChI=1S/C10H24N2O2/c1-10(2,3)9(12-11)5-6-14-8-7-13-4/h9,12H,5-8,11H2,1-4H3
InChIKeyBHXGXNHZRKNDBN-UHFFFAOYSA-N
XLogP0.92
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[4,4-Dimethyl-1-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151461
[1-(2,2-Difluoroethoxy)-4,4-dimethylpentan-3-yl]hydrazine
CID 103151780
(3,3-Dimethyltetrahydropyran-4-yl)hydrazine
CID 129248059
5-[2-(4-Hydrazinyl-2-methylpentan-2-yl)oxyethoxy]-2,4,4-trimethylpentan-2-amine
CID 138726341
3-[2-[2-(4-Methylpentoxy)ethoxy]ethoxy]propylhydrazine
CID 155140962
[1-(2-Methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine
CID 102929765
[1-Cyclopropyl-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929805
1-(2-Methoxyethoxy)pentan-3-ylhydrazine
CID 102929829
[4-Ethyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
CID 102929859
[6-Methoxy-1-(2-methoxyethoxy)-4-methylhexan-3-yl]hydrazine
CID 102929874
[1-(2-Methoxyethoxy)-5-methylhexan-3-yl]hydrazine
CID 102929898
[1-(2-Methoxyethoxy)-4-methylpentan-3-yl]hydrazine
CID 102929944

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine?
The IUPAC name of [1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine (CID 102929760) is [1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine.
What is the SMILES notation for [1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine?
The canonical SMILES for [1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine is COCCOCCC(NN)C(C)(C)C.
What is the InChIKey of [1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine?
The InChIKey is BHXGXNHZRKNDBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-10(2,3)9(12-11)5-6-14-8-7-13-4/h9,12H,5-8,11H2,1-4H3.
What are the key properties of [1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine?
[1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine has a molecular weight of 204.31 g/mol, XLogP of 0.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine is sourced from PubChem (CID 102929760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).