[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine

C19H24N2 — CID 105338218

IUPAC[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
SMILESCCc1ccccc1C(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C19H24N2/c1-2-14-6-3-4-9-18(14)19(21-20)17-12-10-16(11-13-17)15-7-5-8-15/h3-4,6,9-13,15,19,21H,2,5,7-8,20H2,1H3
InChIKeyUIYONJOLNASRSO-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.07
Rot. Bonds5

About [(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine

[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine (PubChem CID 105338218) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is [(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
PubChem CID105338218
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
SMILESCCc1ccccc1C(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C19H24N2/c1-2-14-6-3-4-9-18(14)19(21-20)17-12-10-16(11-13-17)15-7-5-8-15/h3-4,6,9-13,15,19,21H,2,5,7-8,20H2,1H3
InChIKeyUIYONJOLNASRSO-UHFFFAOYSA-N
XLogP4.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
CID 105045096
[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262266
[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263897
[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338117
[(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
CID 105304185
[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208445
(3-cyclobutylphenyl)-(2-ethylphenyl)methanamine
CID 105053789
[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
CID 105310171
[(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105246723
[(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine
CID 105320852
[1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine
CID 105338100
[1-(4-cyclobutylphenyl)-2-methylpentyl]hydrazine
CID 105338181

Frequently Asked Questions

What is the IUPAC name of [(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine?
The IUPAC name of [(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine (CID 105338218) is [(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine is CCc1ccccc1C(NN)c1ccc(C2CCC2)cc1.
What is the InChIKey of [(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine?
The InChIKey is UIYONJOLNASRSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-2-14-6-3-4-9-18(14)19(21-20)17-12-10-16(11-13-17)15-7-5-8-15/h3-4,6,9-13,15,19,21H,2,5,7-8,20H2,1H3.
What are the key properties of [(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine?
[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 4.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105338218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).