2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine

C12H20N2O2 — CID 83015100

IUPAC2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine
SMILESCCOc1ccccc1OCCNN(C)C
InChIInChI=1S/C12H20N2O2/c1-4-15-11-7-5-6-8-12(11)16-10-9-13-14(2)3/h5-8,13H,4,9-10H2,1-3H3
InChIKeyGAOZGXMPNJNWDO-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.53
Rot. Bonds7

About 2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine

2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine (PubChem CID 83015100) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine
PubChem CID83015100
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine
SMILESCCOc1ccccc1OCCNN(C)C
InChIInChI=1S/C12H20N2O2/c1-4-15-11-7-5-6-8-12(11)16-10-9-13-14(2)3/h5-8,13H,4,9-10H2,1-3H3
InChIKeyGAOZGXMPNJNWDO-UHFFFAOYSA-N
XLogP1.53
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1,1-dimethyl-2-(2-phenoxyethyl)hydrazine
CID 83013936
N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine
CID 55070885
N-[2-(2-ethoxyphenoxy)ethyl]-2,5-dimethylpyrrol-1-amine
CID 79100111
N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-1-amine
CID 62454697
N-[2-(2-ethoxyphenoxy)ethyl]-2-methylbutan-2-amine
CID 55088165
N-[2-(2-ethoxyphenoxy)ethyl]pentan-1-amine
CID 62572725
2-(2-ethoxyphenoxy)-N-(2-methoxyethoxy)ethanamine
CID 82723021
N-[2-(2-ethoxyphenoxy)ethyl]cyclopropanamine;hydrochloride
CID 117068187
2-[[2-(2-ethoxyphenoxy)ethylamino]methyl]phenol
CID 114332030
2-(2-ethoxyphenoxy)-N-(2-methylpropoxy)ethanamine
CID 82715408
2-(2-ethoxyphenoxy)-N-[(4-fluorophenyl)methyl]ethanamine
CID 39392014
N-[2-(2-ethoxyphenoxy)ethyl]-6-iodohexan-1-amine
CID 107844838

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine (CID 83015100) is 2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine is CCOc1ccccc1OCCNN(C)C.
What is the InChIKey of 2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine?
The InChIKey is GAOZGXMPNJNWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-4-15-11-7-5-6-8-12(11)16-10-9-13-14(2)3/h5-8,13H,4,9-10H2,1-3H3.
What are the key properties of 2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine?
2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine has a molecular weight of 224.30 g/mol, XLogP of 1.53, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine is sourced from PubChem (CID 83015100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).