[1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine

C18H24N2 — CID 105300257

IUPAC[1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine
SMILESCCC(c1ccccc1)C(NN)c1ccc(C)c(C)c1
InChIInChI=1S/C18H24N2/c1-4-17(15-8-6-5-7-9-15)18(20-19)16-11-10-13(2)14(3)12-16/h5-12,17-18,20H,4,19H2,1-3H3
InChIKeyLFBDWUFVPLDLRU-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.00
Rot. Bonds5

About [1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine

[1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine (PubChem CID 105300257) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine
PubChem CID105300257
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name[1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine
SMILESCCC(c1ccccc1)C(NN)c1ccc(C)c(C)c1
InChIInChI=1S/C18H24N2/c1-4-17(15-8-6-5-7-9-15)18(20-19)16-11-10-13(2)14(3)12-16/h5-12,17-18,20H,4,19H2,1-3H3
InChIKeyLFBDWUFVPLDLRU-UHFFFAOYSA-N
XLogP4.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.00
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

[2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
CID 105312925
[2-phenyl-1-(3-propylphenyl)butyl]hydrazine
CID 105340556
[1-(3,4-dimethylphenyl)-2-methoxybutyl]hydrazine
CID 105270775
[1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine
CID 106884498
bis(3,4-dimethylphenyl)methylhydrazine
CID 105300164
(2-phenyl-1-pyrazin-2-ylbutyl)hydrazine
CID 105308706
1-(3-chloro-4-methylphenyl)-2-phenylbutan-1-amine
CID 107561754
1-(4-methoxy-3-methylphenyl)-2-phenylbutan-1-ol
CID 61082848
1-(3-chlorophenyl)-2-phenyl-N-propylbutan-1-amine
CID 115811575
[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340471
[1-(4-bromo-1-methylpyrazol-5-yl)-2-phenylbutyl]hydrazine
CID 105342210
[(2S)-1,1-diphenylbutan-2-yl]benzene
CID 101326862

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine?
The IUPAC name of [1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine (CID 105300257) is [1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine?
The canonical SMILES for [1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine is CCC(c1ccccc1)C(NN)c1ccc(C)c(C)c1.
What is the InChIKey of [1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine?
The InChIKey is LFBDWUFVPLDLRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-17(15-8-6-5-7-9-15)18(20-19)16-11-10-13(2)14(3)12-16/h5-12,17-18,20H,4,19H2,1-3H3.
What are the key properties of [1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine?
[1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine has a molecular weight of 268.40 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine is sourced from PubChem (CID 105300257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).