[2-(2-methoxyethoxy)phenyl]methylhydrazine

C10H16N2O2 — CID 105220831

IUPAC[2-(2-methoxyethoxy)phenyl]methylhydrazine
SMILESCOCCOc1ccccc1CNN
InChIInChI=1S/C10H16N2O2/c1-13-6-7-14-10-5-3-2-4-9(10)8-12-11/h2-5,12H,6-8,11H2,1H3
InChIKeyYLIOUFLUWCUHOA-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.68
Rot. Bonds6

About [2-(2-methoxyethoxy)phenyl]methylhydrazine

[2-(2-methoxyethoxy)phenyl]methylhydrazine (PubChem CID 105220831) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is [2-(2-methoxyethoxy)phenyl]methylhydrazine.

Molecular Properties

Compound Name[2-(2-methoxyethoxy)phenyl]methylhydrazine
PubChem CID105220831
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name[2-(2-methoxyethoxy)phenyl]methylhydrazine
SMILESCOCCOc1ccccc1CNN
InChIInChI=1S/C10H16N2O2/c1-13-6-7-14-10-5-3-2-4-9(10)8-12-11/h2-5,12H,6-8,11H2,1H3
InChIKeyYLIOUFLUWCUHOA-UHFFFAOYSA-N
XLogP0.68
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

N-[[2-(2-methoxyethoxy)phenyl]methyl]-1-phenylmethanamine
CID 39370998
N-[[2-[2-(2-methoxyethoxy)ethoxy]phenyl]methyl]propan-1-amine
CID 62457882
N-[[2-(2-methoxyethoxy)phenyl]methyl]-2-methylpropan-1-amine
CID 61222098
[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methanamine
CID 104559788
2-chloro-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline
CID 39399682
2-butoxy-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline
CID 54801593
4-tert-butyl-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline
CID 39455772
2-[2-(hydrazinylmethyl)phenoxy]acetic acid
CID 130403139
N-[[2-(2-methoxyethoxy)phenyl]methyl]heptan-1-amine
CID 54797439
N-[[2-(2-methoxyethoxy)phenyl]methyl]-2,4,6-trimethylaniline
CID 39422606
N-[[2-(2-methoxyethoxy)phenyl]methyl]naphthalen-1-amine
CID 54795963
2-methoxy-N-[[2-(3-methoxypropoxy)phenyl]methyl]ethanamine
CID 55148747

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethoxy)phenyl]methylhydrazine?
The IUPAC name of [2-(2-methoxyethoxy)phenyl]methylhydrazine (CID 105220831) is [2-(2-methoxyethoxy)phenyl]methylhydrazine.
What is the SMILES notation for [2-(2-methoxyethoxy)phenyl]methylhydrazine?
The canonical SMILES for [2-(2-methoxyethoxy)phenyl]methylhydrazine is COCCOc1ccccc1CNN.
What is the InChIKey of [2-(2-methoxyethoxy)phenyl]methylhydrazine?
The InChIKey is YLIOUFLUWCUHOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-13-6-7-14-10-5-3-2-4-9(10)8-12-11/h2-5,12H,6-8,11H2,1H3.
What are the key properties of [2-(2-methoxyethoxy)phenyl]methylhydrazine?
[2-(2-methoxyethoxy)phenyl]methylhydrazine has a molecular weight of 196.25 g/mol, XLogP of 0.68, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethoxy)phenyl]methylhydrazine is sourced from PubChem (CID 105220831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).