(1-methoxy-1-phenylethyl)-methyldiazene

C10H14N2O — CID 14685411

IUPAC(1-methoxy-1-phenylethyl)-methyldiazene
SMILESC/N=N/C(C)(OC)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-10(13-3,12-11-2)9-7-5-4-6-8-9/h4-8H,1-3H3/b12-11+
InChIKeyVKQUXAWKICRXIH-VAWYXSNFSA-N
MW178.23 g/mol
LogP2.59
Rot. Bonds3

About (1-methoxy-1-phenylethyl)-methyldiazene

(1-methoxy-1-phenylethyl)-methyldiazene (PubChem CID 14685411) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is (1-methoxy-1-phenylethyl)-methyldiazene.

Molecular Properties

Compound Name(1-methoxy-1-phenylethyl)-methyldiazene
PubChem CID14685411
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name(1-methoxy-1-phenylethyl)-methyldiazene
SMILESC/N=N/C(C)(OC)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-10(13-3,12-11-2)9-7-5-4-6-8-9/h4-8H,1-3H3/b12-11+
InChIKeyVKQUXAWKICRXIH-VAWYXSNFSA-N
XLogP2.59
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

delta(sup 2)-1,3,4-Oxadiazolin-5-one, 2-phenyl-
CID 14538
1-[2-(Methoxymethyl)phenyl]methanamine
CID 12628891
[4-(Methoxymethyl)phenyl]methanamine
CID 16790827
1-Methoxy-n,n-dimethyl-1,1-diphenylmethanamine
CID 219164
2,2,2-Trifluoro-1-methoxy-1-phenylethanamine
CID 12164756
(2,2,2-Trifluoro-1-isocyanato-1-methoxyethyl)benzene
CID 14066908
2,5-Diphenyl-2,5-dihydro-1,3,4-oxadiazole
CID 456811
[2-Azido-1-(trifluoromethoxy)ethyl]benzene
CID 149735994
[(e)-Methyldiazenyl](diphenyl)methyl acetate
CID 243550
Methoxy benzyl azide
CID 11217423
Benzene, [azido(phenylmethoxy)methyl]-
CID 11287883
Methoxybenzyl isothiocyanate
CID 13859888

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-1-phenylethyl)-methyldiazene?
The IUPAC name of (1-methoxy-1-phenylethyl)-methyldiazene (CID 14685411) is (1-methoxy-1-phenylethyl)-methyldiazene.
What is the SMILES notation for (1-methoxy-1-phenylethyl)-methyldiazene?
The canonical SMILES for (1-methoxy-1-phenylethyl)-methyldiazene is C/N=N/C(C)(OC)c1ccccc1.
What is the InChIKey of (1-methoxy-1-phenylethyl)-methyldiazene?
The InChIKey is VKQUXAWKICRXIH-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H14N2O/c1-10(13-3,12-11-2)9-7-5-4-6-8-9/h4-8H,1-3H3/b12-11+.
What are the key properties of (1-methoxy-1-phenylethyl)-methyldiazene?
(1-methoxy-1-phenylethyl)-methyldiazene has a molecular weight of 178.23 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-1-phenylethyl)-methyldiazene is sourced from PubChem (CID 14685411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).