1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine

C14H32N2O3 — CID 150895668

IUPAC1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine
SMILESCCN(OC(C)(C)C)N(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C14H32N2O3/c1-11-15(17-12(2,3)4)16(18-13(5,6)7)19-14(8,9)10/h11H2,1-10H3
InChIKeyKYYDBZLRGNICMQ-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.72
Rot. Bonds5

About 1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine

1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine (PubChem CID 150895668) has the molecular formula C14H32N2O3 and a molecular weight of 276.42 g/mol. Its IUPAC name is 1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine.

Molecular Properties

Compound Name1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine
PubChem CID150895668
Molecular FormulaC14H32N2O3
Molecular Weight276.42 g/mol
Exact Mass276.24
IUPAC Name1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine
SMILESCCN(OC(C)(C)C)N(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C14H32N2O3/c1-11-15(17-12(2,3)4)16(18-13(5,6)7)19-14(8,9)10/h11H2,1-10H3
InChIKeyKYYDBZLRGNICMQ-UHFFFAOYSA-N
XLogP3.72
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-ethoxy-N-[(2-methylpropan-2-yl)oxy]ethanamine
CID 87508990
2-methoxy-2-methylpropane;pentane
CID 22145886
N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine
CID 4251849
N-ethyl-N-[(2-methylpropan-2-yl)oxymethyl]ethanamine
CID 22960539
N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine
CID 154133375
propylindigane
CID 154125964
N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine
CID 22223473
2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;undecane
CID 174934900
methane;tris(2-methyl-2-propoxypropane)
CID 160767059
hexane;2-methoxy-2-methylpropane;propan-2-one
CID 88654255
N-[(2-methylpropan-2-yl)oxymethyl]-N-propylpropan-1-amine
CID 123627264
2-[(2-methylpropan-2-yl)oxy-propanoylamino]acetic acid
CID 87737931

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine?
The IUPAC name of 1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine (CID 150895668) is 1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine.
What is the SMILES notation for 1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine?
The canonical SMILES for 1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine is CCN(OC(C)(C)C)N(OC(C)(C)C)OC(C)(C)C.
What is the InChIKey of 1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine?
The InChIKey is KYYDBZLRGNICMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O3/c1-11-15(17-12(2,3)4)16(18-13(5,6)7)19-14(8,9)10/h11H2,1-10H3.
What are the key properties of 1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine?
1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine has a molecular weight of 276.42 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1,2,2-tris[(2-methylpropan-2-yl)oxy]hydrazine is sourced from PubChem (CID 150895668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).