2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine

C16H20N2O2 — CID 170002736

IUPAC2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine
SMILESNNCCOc1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C16H20N2O2/c17-18-10-12-20-16-8-4-7-15(13-16)19-11-9-14-5-2-1-3-6-14/h1-8,13,18H,9-12,17H2
InChIKeyMPPRKBOGHKFVNW-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.15
Rot. Bonds8

About 2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine

2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine (PubChem CID 170002736) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine.

Molecular Properties

Compound Name2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine
PubChem CID170002736
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine
SMILESNNCCOc1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C16H20N2O2/c17-18-10-12-20-16-8-4-7-15(13-16)19-11-9-14-5-2-1-3-6-14/h1-8,13,18H,9-12,17H2
InChIKeyMPPRKBOGHKFVNW-UHFFFAOYSA-N
XLogP2.15
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.15
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

3-(2-phenylethoxy)benzamide
CID 17135006
N-[[3-(2-phenylethoxy)phenyl]methyl]propan-2-amine
CID 39368943
dimethyl-[3-(2-phenylethoxy)phenyl]borane;methane
CID 158698082
N-[[3-(2-phenylethoxy)phenyl]methyl]cyclopropanamine
CID 39366699
3-(2-phenylethoxy)-N-[8-[[3-(2-phenylethoxy)benzoyl]amino]octyl]benzamide
CID 17233441
N-[2-(2,5-dimethylphenoxy)ethyl]-3-(2-phenylethoxy)aniline
CID 54802531
N-[2-(3-aminophenoxy)ethyl]-3-phenylpropanamide
CID 39384701
4-oxo-4-[2-[3-(2-phenylethoxy)phenyl]ethylamino]butanoic acid
CID 20991274
(2,2,2-trifluoroacetyl) (2S)-2-[2-[3-(2-phenylethoxy)phenyl]ethylamino]propanoate
CID 91473417
2,4,6-trimethyl-N-[[3-(2-phenylethoxy)phenyl]methyl]aniline
CID 54796665
1-(4-tert-butylphenyl)-N-[[3-(2-phenylethoxy)phenyl]methyl]methanamine
CID 54804574
3-methoxy-N-[[3-(2-phenylethoxy)phenyl]methyl]aniline
CID 54797531

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine?
The IUPAC name of 2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine (CID 170002736) is 2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine.
What is the SMILES notation for 2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine?
The canonical SMILES for 2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine is NNCCOc1cccc(OCCc2ccccc2)c1.
What is the InChIKey of 2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine?
The InChIKey is MPPRKBOGHKFVNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c17-18-10-12-20-16-8-4-7-15(13-16)19-11-9-14-5-2-1-3-6-14/h1-8,13,18H,9-12,17H2.
What are the key properties of 2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine?
2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.15, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-phenylethoxy)phenoxy]ethylhydrazine is sourced from PubChem (CID 170002736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).