2-(2,6-dimethylphenoxy)ethylhydrazine

C10H16N2O — CID 82125287

IUPAC2-(2,6-dimethylphenoxy)ethylhydrazine
SMILESCc1cccc(C)c1OCCNN
InChIInChI=1S/C10H16N2O/c1-8-4-3-5-9(2)10(8)13-7-6-12-11/h3-5,12H,6-7,11H2,1-2H3
InChIKeyMNSGECSGBCXBAD-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.15
Rot. Bonds4

About 2-(2,6-dimethylphenoxy)ethylhydrazine

2-(2,6-dimethylphenoxy)ethylhydrazine (PubChem CID 82125287) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(2,6-dimethylphenoxy)ethylhydrazine.

Molecular Properties

Compound Name2-(2,6-dimethylphenoxy)ethylhydrazine
PubChem CID82125287
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(2,6-dimethylphenoxy)ethylhydrazine
SMILESCc1cccc(C)c1OCCNN
InChIInChI=1S/C10H16N2O/c1-8-4-3-5-9(2)10(8)13-7-6-12-11/h3-5,12H,6-7,11H2,1-2H3
InChIKeyMNSGECSGBCXBAD-UHFFFAOYSA-N
XLogP1.15
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2,6-dichlorophenoxy)ethylhydrazine
CID 3798878
3-(2,6-dimethylphenoxy)propylurea
CID 119091227
1,3-dimethyl-2-propoxybenzene
CID 579040
4-bromo-N-[2-(2,6-dimethylphenoxy)ethyl]aniline
CID 63506215
2-(2,6-dimethylphenoxy)-N-(nitromethyl)ethanamine
CID 154298883
1-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-methoxyethyl)urea
CID 47216835
N-[2-(2,6-dimethylphenoxy)ethyl]-N',N'-dimethylpropane-1,3-diamine
CID 60686608
ethyl 3-(2,6-dimethylphenoxy)propanoate
CID 43173798
2-decoxy-1,3-dimethylbenzene
CID 83057478
6-(2,6-dimethylphenoxy)hexan-1-ol
CID 103801792
1,3-dimethyl-2-(2-phenoxyethoxy)benzene
CID 78906435
ethyl N-[2-[3-(2,6-dimethylphenoxy)propylcarbamoylamino]ethyl]carbamate
CID 108881896

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenoxy)ethylhydrazine?
The IUPAC name of 2-(2,6-dimethylphenoxy)ethylhydrazine (CID 82125287) is 2-(2,6-dimethylphenoxy)ethylhydrazine.
What is the SMILES notation for 2-(2,6-dimethylphenoxy)ethylhydrazine?
The canonical SMILES for 2-(2,6-dimethylphenoxy)ethylhydrazine is Cc1cccc(C)c1OCCNN.
What is the InChIKey of 2-(2,6-dimethylphenoxy)ethylhydrazine?
The InChIKey is MNSGECSGBCXBAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-4-3-5-9(2)10(8)13-7-6-12-11/h3-5,12H,6-7,11H2,1-2H3.
What are the key properties of 2-(2,6-dimethylphenoxy)ethylhydrazine?
2-(2,6-dimethylphenoxy)ethylhydrazine has a molecular weight of 180.25 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenoxy)ethylhydrazine is sourced from PubChem (CID 82125287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).