[(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine

C18H24N2O — CID 105284931

IUPAC[(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine
SMILESCCCCOc1ccc(C(NN)c2cccc(C)c2)cc1
InChIInChI=1S/C18H24N2O/c1-3-4-12-21-17-10-8-15(9-11-17)18(20-19)16-7-5-6-14(2)13-16/h5-11,13,18,20H,3-4,12,19H2,1-2H3
InChIKeyCACFVGSKPTWSDU-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.73
Rot. Bonds7

About [(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine

[(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine (PubChem CID 105284931) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine
PubChem CID105284931
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine
SMILESCCCCOc1ccc(C(NN)c2cccc(C)c2)cc1
InChIInChI=1S/C18H24N2O/c1-3-4-12-21-17-10-8-15(9-11-17)18(20-19)16-7-5-6-14(2)13-16/h5-11,13,18,20H,3-4,12,19H2,1-2H3
InChIKeyCACFVGSKPTWSDU-UHFFFAOYSA-N
XLogP3.73
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 ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105191804
[(4-butoxyphenyl)-(4-chlorophenyl)methyl]hydrazine
CID 105281210
[(4-butoxyphenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105287427
[(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303653
[(1S)-1-(4-butoxyphenyl)ethyl]hydrazine
CID 98014048
[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194292
[1-(3-methylphenyl)-3-phenoxypropyl]hydrazine
CID 105191420
[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190750
[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105292611
N-[(3-methylphenyl)-(3-propoxyphenyl)methyl]ethanamine
CID 115790073
1-butoxy-4-[1-chloro-2-(3-methylphenyl)ethyl]benzene
CID 63543740
[(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine
CID 105261658

Frequently Asked Questions

What is the IUPAC name of [(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine (CID 105284931) is [(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine is CCCCOc1ccc(C(NN)c2cccc(C)c2)cc1.
What is the InChIKey of [(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine?
The InChIKey is CACFVGSKPTWSDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-3-4-12-21-17-10-8-15(9-11-17)18(20-19)16-7-5-6-14(2)13-16/h5-11,13,18,20H,3-4,12,19H2,1-2H3.
What are the key properties of [(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine?
[(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 3.73, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105284931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).