[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine

C17H22N2O — CID 105286114

IUPAC[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1cccc(C(NN)c2ccccc2C)c1
InChIInChI=1S/C17H22N2O/c1-3-11-20-15-9-6-8-14(12-15)17(19-18)16-10-5-4-7-13(16)2/h4-10,12,17,19H,3,11,18H2,1-2H3
InChIKeyFOATWKVMRRTGTC-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.34
Rot. Bonds6

About [(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine

[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine (PubChem CID 105286114) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is [(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine
PubChem CID105286114
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1cccc(C(NN)c2ccccc2C)c1
InChIInChI=1S/C17H22N2O/c1-3-11-20-15-9-6-8-14(12-15)17(19-18)16-10-5-4-7-13(16)2/h4-10,12,17,19H,3,11,18H2,1-2H3
InChIKeyFOATWKVMRRTGTC-UHFFFAOYSA-N
XLogP3.34
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.34
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

N-methyl-1-(2-methylphenyl)-1-(3-propoxyphenyl)methanamine
CID 115794851
[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105292611
[(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105287434
[(2-bromo-3-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107986143
[(2,4-dimethylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105191931
[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105191804
[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107103783
N-[phenyl-(3-propoxyphenyl)methyl]ethanamine
CID 62920706
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(3-iodophenyl)-(2-methylphenyl)methyl]hydrazine
CID 105285986
[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105194583
[3-methyl-1-(3-propoxyphenyl)butyl]hydrazine
CID 105282817

Frequently Asked Questions

What is the IUPAC name of [(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine (CID 105286114) is [(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine is CCCOc1cccc(C(NN)c2ccccc2C)c1.
What is the InChIKey of [(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine?
The InChIKey is FOATWKVMRRTGTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-11-20-15-9-6-8-14(12-15)17(19-18)16-10-5-4-7-13(16)2/h4-10,12,17,19H,3,11,18H2,1-2H3.
What are the key properties of [(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine?
[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 3.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105286114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).