[2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine

C19H26N2 — CID 105212723

IUPAC[2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine
SMILESCCCc1cccc(C(Cc2cc(C)cc(C)c2)NN)c1
InChIInChI=1S/C19H26N2/c1-4-6-16-7-5-8-18(12-16)19(21-20)13-17-10-14(2)9-15(3)11-17/h5,7-12,19,21H,4,6,13,20H2,1-3H3
InChIKeyFRKAQJCRTXHCSG-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.00
Rot. Bonds6

About [2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine

[2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine (PubChem CID 105212723) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is [2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine
PubChem CID105212723
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name[2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine
SMILESCCCc1cccc(C(Cc2cc(C)cc(C)c2)NN)c1
InChIInChI=1S/C19H26N2/c1-4-6-16-7-5-8-18(12-16)19(21-20)13-17-10-14(2)9-15(3)11-17/h5,7-12,19,21H,4,6,13,20H2,1-3H3
InChIKeyFRKAQJCRTXHCSG-UHFFFAOYSA-N
XLogP4.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
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-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105340462
[2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
CID 105237001
[2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105250600
[2-(3-chloro-2-fluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105264454
[1-(3,4-difluorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105197059
[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196124
[2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
CID 105237723
[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340471
[1-(3,5-dibromophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 107978906
[2-(3,5-dimethylphenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105287242
1-(3-propylphenyl)ethanamine
CID 116543909
[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105195534

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine (CID 105212723) is [2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine is CCCc1cccc(C(Cc2cc(C)cc(C)c2)NN)c1.
What is the InChIKey of [2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine?
The InChIKey is FRKAQJCRTXHCSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-4-6-16-7-5-8-18(12-16)19(21-20)13-17-10-14(2)9-15(3)11-17/h5,7-12,19,21H,4,6,13,20H2,1-3H3.
What are the key properties of [2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine?
[2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine has a molecular weight of 282.43 g/mol, XLogP of 4.00, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105212723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).