[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine

C16H20N2O2 — CID 105199390

IUPAC[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine
SMILESCOCCOc1ccccc1C(NN)c1ccccc1
InChIInChI=1S/C16H20N2O2/c1-19-11-12-20-15-10-6-5-9-14(15)16(18-17)13-7-3-2-4-8-13/h2-10,16,18H,11-12,17H2,1H3
InChIKeyYFLFRUXJANCSTB-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.26
Rot. Bonds7

About [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine

[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine (PubChem CID 105199390) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine.

Molecular Properties

Compound Name[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine
PubChem CID105199390
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine
SMILESCOCCOc1ccccc1C(NN)c1ccccc1
InChIInChI=1S/C16H20N2O2/c1-19-11-12-20-15-10-6-5-9-14(15)16(18-17)13-7-3-2-4-8-13/h2-10,16,18H,11-12,17H2,1H3
InChIKeyYFLFRUXJANCSTB-UHFFFAOYSA-N
XLogP2.26
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.26
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

[[2-(2-methoxyethoxy)phenyl]-(5-methylfuran-3-yl)methyl]hydrazine
CID 105334159
[(3-chlorothiophen-2-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
CID 105334131
[[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine
CID 105203487
1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine
CID 104659836
[(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
CID 105257971
[(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
CID 102805185
[(2-ethoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105260722
[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane
CID 72952828
[2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-2-methylpropyl]hydrazine
CID 105245524
[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105194583
1-(3-bromophenyl)-1-[2-(2-methoxyethoxy)phenyl]-N-methylmethanamine
CID 104659871
1-(2-bromophenyl)-1-[2-(2-methoxyethoxy)phenyl]-N-methylmethanamine
CID 104659993

Frequently Asked Questions

What is the IUPAC name of [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine?
The IUPAC name of [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine (CID 105199390) is [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine.
What is the SMILES notation for [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine?
The canonical SMILES for [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine is COCCOc1ccccc1C(NN)c1ccccc1.
What is the InChIKey of [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine?
The InChIKey is YFLFRUXJANCSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-19-11-12-20-15-10-6-5-9-14(15)16(18-17)13-7-3-2-4-8-13/h2-10,16,18H,11-12,17H2,1H3.
What are the key properties of [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine?
[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.26, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine is sourced from PubChem (CID 105199390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).