[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine

C19H26N2 — CID 105193992

IUPAC[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
SMILESCC(C)c1ccc(C(CCCc2ccccc2)NN)cc1
InChIInChI=1S/C19H26N2/c1-15(2)17-11-13-18(14-12-17)19(21-20)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-15,19,21H,6,9-10,20H2,1-2H3
InChIKeyAILULWGDEXUOGJ-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.34
Rot. Bonds7

About [4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine

[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine (PubChem CID 105193992) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is [4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
PubChem CID105193992
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
SMILESCC(C)c1ccc(C(CCCc2ccccc2)NN)cc1
InChIInChI=1S/C19H26N2/c1-15(2)17-11-13-18(14-12-17)19(21-20)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-15,19,21H,6,9-10,20H2,1-2H3
InChIKeyAILULWGDEXUOGJ-UHFFFAOYSA-N
XLogP4.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.34
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-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine
CID 106850605
[1-(4-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105193229
[1-(4-fluoro-3-methylphenyl)-4-phenylbutyl]hydrazine
CID 105203971
[1-(4-chloro-3-methoxyphenyl)-4-phenylbutyl]hydrazine
CID 105320834
[1-(3-bromophenyl)-4-phenylbutyl]hydrazine
CID 105197868
[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine
CID 105289896
[(1S)-1-phenylpentyl]hydrazine
CID 124537681
[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine
CID 105329812
N-ethyl-1-(4-methylphenyl)-4-phenylbutan-1-amine
CID 63411938
[1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105269251
[1-(2,5-dichlorophenyl)-4-phenylbutyl]hydrazine
CID 105299790
[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105299840

Frequently Asked Questions

What is the IUPAC name of [4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine?
The IUPAC name of [4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine (CID 105193992) is [4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine.
What is the SMILES notation for [4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine?
The canonical SMILES for [4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine is CC(C)c1ccc(C(CCCc2ccccc2)NN)cc1.
What is the InChIKey of [4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine?
The InChIKey is AILULWGDEXUOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-15(2)17-11-13-18(14-12-17)19(21-20)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-15,19,21H,6,9-10,20H2,1-2H3.
What are the key properties of [4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine?
[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine has a molecular weight of 282.43 g/mol, XLogP of 4.34, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine is sourced from PubChem (CID 105193992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).