[2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine

C11H24N2O2 — CID 105273352

IUPAC[2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine
SMILESCOC(C(NN)C1CCOC1)C(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-11(2,3)10(14-4)9(13-12)8-5-6-15-7-8/h8-10,13H,5-7,12H2,1-4H3
InChIKeyGHFPWUHPQLHDED-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds4

About [2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine

[2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine (PubChem CID 105273352) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is [2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine
PubChem CID105273352
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name[2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine
SMILESCOC(C(NN)C1CCOC1)C(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-11(2,3)10(14-4)9(13-12)8-5-6-15-7-8/h8-10,13H,5-7,12H2,1-4H3
InChIKeyGHFPWUHPQLHDED-UHFFFAOYSA-N
XLogP0.92
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
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

[2-methoxy-1-(oxolan-3-yl)propyl]hydrazine
CID 105246847
[2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine
CID 105278591
2-methoxy-3,3-dimethyl-1-(oxan-4-yl)-N-propylbutan-1-amine
CID 116725101
2-methoxy-3,3-dimethyl-1-(oxan-3-yl)butan-1-amine
CID 107136882
(3S)-3-[(1R)-1-methoxyethyl]oxolane
CID 178131318
[4-methoxy-4-methyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 103026580
[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine
CID 107139917
3-(1-methoxy-2-methylpropyl)oxolane
CID 164918486
[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine
CID 165350665
[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229515
(1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine
CID 105273349
2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine
CID 116718856

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine?
The IUPAC name of [2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine (CID 105273352) is [2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine.
What is the SMILES notation for [2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine?
The canonical SMILES for [2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine is COC(C(NN)C1CCOC1)C(C)(C)C.
What is the InChIKey of [2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine?
The InChIKey is GHFPWUHPQLHDED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-11(2,3)10(14-4)9(13-12)8-5-6-15-7-8/h8-10,13H,5-7,12H2,1-4H3.
What are the key properties of [2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine?
[2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine has a molecular weight of 216.32 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine is sourced from PubChem (CID 105273352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).