(3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine

C11H26N2O2 — CID 105273581

IUPAC(3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine
SMILESCOC(C(COC(C)C)NN)C(C)(C)C
InChIInChI=1S/C11H26N2O2/c1-8(2)15-7-9(13-12)10(14-6)11(3,4)5/h8-10,13H,7,12H2,1-6H3
InChIKeyCRSKZFZIEGYPOG-UHFFFAOYSA-N
MW218.34 g/mol
LogP1.30
Rot. Bonds6

About (3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine

(3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine (PubChem CID 105273581) has the molecular formula C11H26N2O2 and a molecular weight of 218.34 g/mol. Its IUPAC name is (3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine
PubChem CID105273581
Molecular FormulaC11H26N2O2
Molecular Weight218.34 g/mol
Exact Mass218.20
IUPAC Name(3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine
SMILESCOC(C(COC(C)C)NN)C(C)(C)C
InChIInChI=1S/C11H26N2O2/c1-8(2)15-7-9(13-12)10(14-6)11(3,4)5/h8-10,13H,7,12H2,1-6H3
InChIKeyCRSKZFZIEGYPOG-UHFFFAOYSA-N
XLogP1.30
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 51.30
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

(1-Ethoxy-4-methoxy-4-methylpentan-2-yl)hydrazine
CID 103025396
(4-Methoxy-4-methyl-1-propoxypentan-2-yl)hydrazine
CID 103025397
(1,4-Dimethoxy-4-methylpentan-2-yl)hydrazine
CID 103025398
(4-Methoxy-4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine
CID 103025413
(4-Methyl-1-propoxypentan-2-yl)hydrazine
CID 105198838
(1-Ethoxy-4-methylpentan-2-yl)hydrazine
CID 105198918
(4-Methyl-1-propan-2-yloxypentan-2-yl)hydrazine
CID 105199102
1-Propan-2-yloxypentan-2-ylhydrazine
CID 105202280
(1-Cyclopropyl-2-propan-2-yloxyethyl)hydrazine
CID 105202587
(3,3-Dimethyl-1-propan-2-yloxybutan-2-yl)hydrazine
CID 105203171
(5,5-Dimethyl-1-propoxyhexan-2-yl)hydrazine
CID 105210050
(3-Methyl-1-propan-2-yloxypentan-2-yl)hydrazine
CID 105219776

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine?
The IUPAC name of (3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine (CID 105273581) is (3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine.
What is the SMILES notation for (3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine?
The canonical SMILES for (3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine is COC(C(COC(C)C)NN)C(C)(C)C.
What is the InChIKey of (3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine?
The InChIKey is CRSKZFZIEGYPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2/c1-8(2)15-7-9(13-12)10(14-6)11(3,4)5/h8-10,13H,7,12H2,1-6H3.
What are the key properties of (3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine?
(3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine has a molecular weight of 218.34 g/mol, XLogP of 1.30, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine is sourced from PubChem (CID 105273581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).