[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine

C18H24N2O — CID 105208882

IUPAC[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccccc1C(Cc1cccc(C)c1)NN
InChIInChI=1S/C18H24N2O/c1-3-11-21-18-10-5-4-9-16(18)17(20-19)13-15-8-6-7-14(2)12-15/h4-10,12,17,20H,3,11,13,19H2,1-2H3
InChIKeyMINSVXZBWHLBJS-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.53
Rot. Bonds7

About [2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine

[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine (PubChem CID 105208882) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
PubChem CID105208882
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccccc1C(Cc1cccc(C)c1)NN
InChIInChI=1S/C18H24N2O/c1-3-11-21-18-10-5-4-9-16(18)17(20-19)13-15-8-6-7-14(2)12-15/h4-10,12,17,20H,3,11,13,19H2,1-2H3
InChIKeyMINSVXZBWHLBJS-UHFFFAOYSA-N
XLogP3.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.53
H-Bond Donors ≤ 52
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

2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol
CID 104659511
[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198245
N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60799288
[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105269004
1-[2-(2-methoxyethoxy)phenyl]-2-(3-methylphenyl)ethanol
CID 104659510
1-(2-propoxyphenyl)octylhydrazine
CID 105334374
[1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105208925
[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198197
[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
CID 105260772
[1-(2-bromo-4-methylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285025
N-[(3-methylphenyl)-(2-propoxyphenyl)methyl]ethanamine
CID 104659903
[3,5,5-trimethyl-1-(2-propoxyphenyl)hexyl]hydrazine
CID 105334357

Frequently Asked Questions

What is the IUPAC name of [2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine (CID 105208882) is [2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine is CCCOc1ccccc1C(Cc1cccc(C)c1)NN.
What is the InChIKey of [2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The InChIKey is MINSVXZBWHLBJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-3-11-21-18-10-5-4-9-16(18)17(20-19)13-15-8-6-7-14(2)12-15/h4-10,12,17,20H,3,11,13,19H2,1-2H3.
What are the key properties of [2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 3.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105208882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).