[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine

C18H24N2O — CID 105279230

IUPAC[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine
SMILESCCOC(c1ccccc1)C(NN)c1cccc(C)c1C
InChIInChI=1S/C18H24N2O/c1-4-21-18(15-10-6-5-7-11-15)17(20-19)16-12-8-9-13(2)14(16)3/h5-12,17-18,20H,4,19H2,1-3H3
InChIKeyYANKPFZSRINGHH-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.59
Rot. Bonds6

About [1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine

[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine (PubChem CID 105279230) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine
PubChem CID105279230
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine
SMILESCCOC(c1ccccc1)C(NN)c1cccc(C)c1C
InChIInChI=1S/C18H24N2O/c1-4-21-18(15-10-6-5-7-11-15)17(20-19)16-12-8-9-13(2)14(16)3/h5-12,17-18,20H,4,19H2,1-3H3
InChIKeyYANKPFZSRINGHH-UHFFFAOYSA-N
XLogP3.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine
CID 105279006
[2-ethoxy-1-(2-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279209
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
[1-(4-chlorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279275
[2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279293
[1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279283
(2,2-diethoxy-1-phenylethyl)hydrazine
CID 10823027
(1-ethoxy-1-phenylbut-3-en-2-yl)hydrazine
CID 105279224
1-(1-ethoxyethyl)-2,3-dimethylbenzene
CID 19386638
1-(2,3-dimethylphenyl)-2-ethoxy-N-ethylbutan-1-amine
CID 116716830
[2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine
CID 105273631
(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine
CID 105279365

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine?
The IUPAC name of [1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine (CID 105279230) is [1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine is CCOC(c1ccccc1)C(NN)c1cccc(C)c1C.
What is the InChIKey of [1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine?
The InChIKey is YANKPFZSRINGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-21-18(15-10-6-5-7-11-15)17(20-19)16-12-8-9-13(2)14(16)3/h5-12,17-18,20H,4,19H2,1-3H3.
What are the key properties of [1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine?
[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 3.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine is sourced from PubChem (CID 105279230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).