1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine

C10H22N2O2 — CID 70217783

IUPAC1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine
SMILESCC1CC(NNOC(C)(C)C)CCO1
InChIInChI=1S/C10H22N2O2/c1-8-7-9(5-6-13-8)11-12-14-10(2,3)4/h8-9,11-12H,5-7H2,1-4H3
InChIKeyXTYBKQYAMIHATO-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.38
Rot. Bonds3

About 1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine

1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine (PubChem CID 70217783) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine.

Molecular Properties

Compound Name1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine
PubChem CID70217783
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine
SMILESCC1CC(NNOC(C)(C)C)CCO1
InChIInChI=1S/C10H22N2O2/c1-8-7-9(5-6-13-8)11-12-14-10(2,3)4/h8-9,11-12H,5-7H2,1-4H3
InChIKeyXTYBKQYAMIHATO-UHFFFAOYSA-N
XLogP1.38
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2,2-Dimethyloxan-4-yl)hydrazine hydrochloride
CID 75481342
(2,6-Dimethyloxan-4-yl)hydrazine dihydrochloride
CID 132327975
(2,6-Dimethyloxan-4-yl)hydrazine
CID 81852392
(2,2-dimethyltetrahydro-2H-pyran-4-yl)hydrazine
CID 13227790
(2-Ethyloxan-4-yl)hydrazine
CID 23123976
(2-Propyloxan-4-yl)hydrazine
CID 23123982
(2-methyltetrahydro-2H-pyran-4-yl)hydrazine
CID 23123996
(2-Methyloxan-4-yl)hydrazine hydrochloride
CID 23123997
rel-[(2R,4S)-Tetrahydro-2-methyl-2H-pyran-4-yl]hydrazine
CID 55281462
[(2R,4R)-2-methyltetrahydropyran-4-yl]hydrazine
CID 55281463
[(2S)-2-methyloxan-4-yl]hydrazine
CID 68275822
tert-butyl N-[[(2S,4S)-2-methyloxan-4-yl]amino]carbamate
CID 68275823

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine?
The IUPAC name of 1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine (CID 70217783) is 1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine.
What is the SMILES notation for 1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine?
The canonical SMILES for 1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine is CC1CC(NNOC(C)(C)C)CCO1.
What is the InChIKey of 1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine?
The InChIKey is XTYBKQYAMIHATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8-7-9(5-6-13-8)11-12-14-10(2,3)4/h8-9,11-12H,5-7H2,1-4H3.
What are the key properties of 1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine?
1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine has a molecular weight of 202.30 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyloxan-4-yl)-2-[(2-methylpropan-2-yl)oxy]hydrazine is sourced from PubChem (CID 70217783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).