[(1R)-1-phenylethyl]diazene

C8H10N2 — CID 778700

IUPAC[(1R)-1-phenylethyl]diazene
SMILES[H]/N=N/[C@H](C)c1ccccc1
InChIInChI=1S/C8H10N2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,9H,1H3/b10-9+/t7-/m1/s1
InChIKeyDKEGGFXVQFWOLW-KOUNZKNHSA-N
MW134.18 g/mol
LogP2.78
Rot. Bonds2

About [(1R)-1-phenylethyl]diazene

[(1R)-1-phenylethyl]diazene (PubChem CID 778700) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is [(1R)-1-phenylethyl]diazene.

Molecular Properties

Compound Name[(1R)-1-phenylethyl]diazene
PubChem CID778700
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name[(1R)-1-phenylethyl]diazene
SMILES[H]/N=N/[C@H](C)c1ccccc1
InChIInChI=1S/C8H10N2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,9H,1H3/b10-9+/t7-/m1/s1
InChIKeyDKEGGFXVQFWOLW-KOUNZKNHSA-N
XLogP2.78
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

1,1-diphenylpropan-2-yldiazene
CID 175433981
diazenyl(phenyl)methanol
CID 173253915
1-(3,4,5-trimethylphenyl)ethyldiazene
CID 89185904
N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diimine
CID 148629310
[(1S)-1-isocyanatoethyl]benzene
CID 2724173
1-phenylethylbenzene
CID 142851428
benzene;cumene
CID 157215889
1-phenylethylbenzene
CID 11918
propan-2-ylcyclodecapentaene
CID 123508933
cumene
CID 161227923
ethyl N-(1-diazenyl-1-phenylpropan-2-yl)carbamate
CID 54014897
N'-[(1S)-1-phenylethyl]ethanimidamide;hydrobromide
CID 25231669

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-phenylethyl]diazene?
The IUPAC name of [(1R)-1-phenylethyl]diazene (CID 778700) is [(1R)-1-phenylethyl]diazene.
What is the SMILES notation for [(1R)-1-phenylethyl]diazene?
The canonical SMILES for [(1R)-1-phenylethyl]diazene is [H]/N=N/[C@H](C)c1ccccc1.
What is the InChIKey of [(1R)-1-phenylethyl]diazene?
The InChIKey is DKEGGFXVQFWOLW-KOUNZKNHSA-N. The full InChI is InChI=1S/C8H10N2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,9H,1H3/b10-9+/t7-/m1/s1.
What are the key properties of [(1R)-1-phenylethyl]diazene?
[(1R)-1-phenylethyl]diazene has a molecular weight of 134.18 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-phenylethyl]diazene is sourced from PubChem (CID 778700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).