[2-phenyl-1-(3-propylphenyl)butyl]hydrazine

C19H26N2 — CID 105340556

IUPAC[2-phenyl-1-(3-propylphenyl)butyl]hydrazine
SMILESCCCc1cccc(C(NN)C(CC)c2ccccc2)c1
InChIInChI=1S/C19H26N2/c1-3-9-15-10-8-13-17(14-15)19(21-20)18(4-2)16-11-6-5-7-12-16/h5-8,10-14,18-19,21H,3-4,9,20H2,1-2H3
InChIKeyOWYXMBBNMRCNSA-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.34
Rot. Bonds7

About [2-phenyl-1-(3-propylphenyl)butyl]hydrazine

[2-phenyl-1-(3-propylphenyl)butyl]hydrazine (PubChem CID 105340556) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is [2-phenyl-1-(3-propylphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-phenyl-1-(3-propylphenyl)butyl]hydrazine
PubChem CID105340556
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name[2-phenyl-1-(3-propylphenyl)butyl]hydrazine
SMILESCCCc1cccc(C(NN)C(CC)c2ccccc2)c1
InChIInChI=1S/C19H26N2/c1-3-9-15-10-8-13-17(14-15)19(21-20)18(4-2)16-11-6-5-7-12-16/h5-8,10-14,18-19,21H,3-4,9,20H2,1-2H3
InChIKeyOWYXMBBNMRCNSA-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-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine
CID 105300257
[2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
CID 105312925
1-(3-propylphenyl)ethanamine
CID 116543909
[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine
CID 105340495
[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340471
[cyclopentyl-(3-propylphenyl)methyl]hydrazine
CID 105204459
[2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105212723
N-methyl-1-(3-propylphenyl)ethanamine
CID 59900502
[2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
CID 105237723
[(3-ethylthiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105340477
[(3-methoxy-4-methylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340457
[(1-methylpyrazol-4-yl)-(3-propylphenyl)methyl]hydrazine
CID 105228480

Frequently Asked Questions

What is the IUPAC name of [2-phenyl-1-(3-propylphenyl)butyl]hydrazine?
The IUPAC name of [2-phenyl-1-(3-propylphenyl)butyl]hydrazine (CID 105340556) is [2-phenyl-1-(3-propylphenyl)butyl]hydrazine.
What is the SMILES notation for [2-phenyl-1-(3-propylphenyl)butyl]hydrazine?
The canonical SMILES for [2-phenyl-1-(3-propylphenyl)butyl]hydrazine is CCCc1cccc(C(NN)C(CC)c2ccccc2)c1.
What is the InChIKey of [2-phenyl-1-(3-propylphenyl)butyl]hydrazine?
The InChIKey is OWYXMBBNMRCNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-3-9-15-10-8-13-17(14-15)19(21-20)18(4-2)16-11-6-5-7-12-16/h5-8,10-14,18-19,21H,3-4,9,20H2,1-2H3.
What are the key properties of [2-phenyl-1-(3-propylphenyl)butyl]hydrazine?
[2-phenyl-1-(3-propylphenyl)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 [2-phenyl-1-(3-propylphenyl)butyl]hydrazine is sourced from PubChem (CID 105340556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).