1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine

C11H18N2O — CID 82281839

IUPAC1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine
SMILESCc1cccc(OCCN(C)N)c1C
InChIInChI=1S/C11H18N2O/c1-9-5-4-6-11(10(9)2)14-8-7-13(3)12/h4-6H,7-8,12H2,1-3H3
InChIKeyXTMFIBZKZJHURD-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.49
Rot. Bonds4

About 1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine

1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine (PubChem CID 82281839) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine
PubChem CID82281839
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine
SMILESCc1cccc(OCCN(C)N)c1C
InChIInChI=1S/C11H18N2O/c1-9-5-4-6-11(10(9)2)14-8-7-13(3)12/h4-6H,7-8,12H2,1-3H3
InChIKeyXTMFIBZKZJHURD-UHFFFAOYSA-N
XLogP1.49
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

3-(2,3-dimethylphenoxy)propanethioamide
CID 7745565
1-(2-chloroethoxy)-2,3-dimethylbenzene
CID 15086422
1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine
CID 82294553
1-(3-bromopropoxy)-2,3-dimethylbenzene
CID 6483771
(3aS,6aR)-5-[2-(2,3-dimethylphenoxy)ethyl-methylamino]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol
CID 135114982
1,2-dimethyl-3-(4-methylpentoxy)benzene
CID 103432295
2-[2-(2,3-dimethylphenoxy)ethyl]aniline
CID 55079573
4-(2,3-dimethylphenoxy)butyl acetate
CID 69169507
2-[2-(2,3-dimethylphenoxy)ethoxy]-5-methylaniline
CID 39371046
N'-[2-(2,3-dimethylphenoxy)ethyl]propane-1,3-diamine
CID 82339438
1-amino-5-(2,3-dimethylphenoxy)pentan-3-ol
CID 112508032
1-[3-(2,3-dimethylphenoxy)propoxy]-2-methylpropan-2-amine
CID 82354088

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine?
The IUPAC name of 1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine (CID 82281839) is 1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine.
What is the SMILES notation for 1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine?
The canonical SMILES for 1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine is Cc1cccc(OCCN(C)N)c1C.
What is the InChIKey of 1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine?
The InChIKey is XTMFIBZKZJHURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-5-4-6-11(10(9)2)14-8-7-13(3)12/h4-6H,7-8,12H2,1-3H3.
What are the key properties of 1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine?
1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine is sourced from PubChem (CID 82281839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).