[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine

C18H24N2O — CID 105192042

IUPAC[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2cccc(OCC)c2)c1
InChIInChI=1S/C18H24N2O/c1-3-7-14-8-5-9-15(12-14)18(20-19)16-10-6-11-17(13-16)21-4-2/h5-6,8-13,18,20H,3-4,7,19H2,1-2H3
InChIKeyFORYZBGUUWEFEU-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.59
Rot. Bonds7

About [(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine

[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine (PubChem CID 105192042) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
PubChem CID105192042
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2cccc(OCC)c2)c1
InChIInChI=1S/C18H24N2O/c1-3-7-14-8-5-9-15(12-14)18(20-19)16-10-6-11-17(13-16)21-4-2/h5-6,8-13,18,20H,3-4,7,19H2,1-2H3
InChIKeyFORYZBGUUWEFEU-UHFFFAOYSA-N
XLogP3.59
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 ≤ 53.59
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

(3-ethoxyphenyl)-(3-propylphenyl)methanamine
CID 116543834
[(3-ethoxyphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203562
[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340471
(3-propoxyphenyl)-(3-propylphenyl)methanamine
CID 105050359
[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 106850521
[(3-methoxy-4-methylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340457
[(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105279913
[(2-bromo-3-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107986143
[(2,4-dimethylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105191931
[1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 105192094
[1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 105328022
[(3-ethoxyphenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327992

Frequently Asked Questions

What is the IUPAC name of [(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine?
The IUPAC name of [(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine (CID 105192042) is [(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine is CCCc1cccc(C(NN)c2cccc(OCC)c2)c1.
What is the InChIKey of [(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine?
The InChIKey is FORYZBGUUWEFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-3-7-14-8-5-9-15(12-14)18(20-19)16-10-6-11-17(13-16)21-4-2/h5-6,8-13,18,20H,3-4,7,19H2,1-2H3.
What are the key properties of [(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine?
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 3.59, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105192042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).