[3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine

C19H26N2 — CID 105303760

IUPAC[3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine
SMILESCCCc1ccc(C(CCc2ccc(C)cc2)NN)cc1
InChIInChI=1S/C19H26N2/c1-3-4-16-9-12-18(13-10-16)19(21-20)14-11-17-7-5-15(2)6-8-17/h5-10,12-13,19,21H,3-4,11,14,20H2,1-2H3
InChIKeyZOVHTDTWKQYGGD-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.08
Rot. Bonds7

About [3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine

[3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine (PubChem CID 105303760) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is [3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine
PubChem CID105303760
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name[3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine
SMILESCCCc1ccc(C(CCc2ccc(C)cc2)NN)cc1
InChIInChI=1S/C19H26N2/c1-3-4-16-9-12-18(13-10-16)19(21-20)14-11-17-7-5-15(2)6-8-17/h5-10,12-13,19,21H,3-4,11,14,20H2,1-2H3
InChIKeyZOVHTDTWKQYGGD-UHFFFAOYSA-N
XLogP4.08
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 ≤ 54.08
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-methylphenyl)heptylhydrazine
CID 105194415
2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine
CID 105244634
[1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine
CID 105292804
[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine
CID 105303812
1-(3,5-dimethylphenyl)-N-ethyl-3-(4-methylphenyl)propan-1-amine
CID 105097119
[2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine
CID 105237569
[1-(2,3-difluoro-4-methylphenyl)-3-(4-methylphenyl)propyl]hydrazine
CID 107516737
ethane;2-methylpropane;1-methyl-4-propylbenzene
CID 142174844
1-methyl-4-propylbenzene;molecular fluorine
CID 167533310
1-methyl-4-(4-propylphenyl)benzene
CID 157416879
1-(4-methylphenyl)nonan-3-ylhydrazine
CID 105293919
[(4-ethylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197290

Frequently Asked Questions

What is the IUPAC name of [3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine?
The IUPAC name of [3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine (CID 105303760) is [3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine.
What is the SMILES notation for [3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine?
The canonical SMILES for [3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine is CCCc1ccc(C(CCc2ccc(C)cc2)NN)cc1.
What is the InChIKey of [3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine?
The InChIKey is ZOVHTDTWKQYGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-3-4-16-9-12-18(13-10-16)19(21-20)14-11-17-7-5-15(2)6-8-17/h5-10,12-13,19,21H,3-4,11,14,20H2,1-2H3.
What are the key properties of [3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine?
[3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine has a molecular weight of 282.43 g/mol, XLogP of 4.08, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine is sourced from PubChem (CID 105303760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).