[(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine

C17H22N2 — CID 114027322

IUPAC[(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2c(C)cccc2C)cc1
InChIInChI=1S/C17H22N2/c1-4-14-8-10-15(11-9-14)17(19-18)16-12(2)6-5-7-13(16)3/h5-11,17,19H,4,18H2,1-3H3
InChIKeyDIFQGXABSUVRER-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.42
Rot. Bonds4

About [(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine

[(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine (PubChem CID 114027322) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is [(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine
PubChem CID114027322
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name[(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2c(C)cccc2C)cc1
InChIInChI=1S/C17H22N2/c1-4-14-8-10-15(11-9-14)17(19-18)16-12(2)6-5-7-13(16)3/h5-11,17,19H,4,18H2,1-3H3
InChIKeyDIFQGXABSUVRER-UHFFFAOYSA-N
XLogP3.42
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.42
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-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197416
[(4-ethylphenyl)-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252548
[(4-ethylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197290
[(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105193954
[(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine
CID 105292944
[(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine
CID 105292836
[2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine
CID 114195251
[(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105292878
[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105197296
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105197382
[(3-chloro-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 103445949
[(4-ethylphenyl)-(2-fluoro-4-methylphenyl)methyl]hydrazine
CID 105292831

Frequently Asked Questions

What is the IUPAC name of [(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine?
The IUPAC name of [(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine (CID 114027322) is [(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine is CCc1ccc(C(NN)c2c(C)cccc2C)cc1.
What is the InChIKey of [(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine?
The InChIKey is DIFQGXABSUVRER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-4-14-8-10-15(11-9-14)17(19-18)16-12(2)6-5-7-13(16)3/h5-11,17,19H,4,18H2,1-3H3.
What are the key properties of [(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine?
[(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 3.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 114027322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).