(2-ethoxy-1,2-diphenylethyl)hydrazine

C16H20N2O — CID 105279207

IUPAC(2-ethoxy-1,2-diphenylethyl)hydrazine
SMILESCCOC(c1ccccc1)C(NN)c1ccccc1
InChIInChI=1S/C16H20N2O/c1-2-19-16(14-11-7-4-8-12-14)15(18-17)13-9-5-3-6-10-13/h3-12,15-16,18H,2,17H2,1H3
InChIKeyFJRWVZRFVDTPAN-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.97
Rot. Bonds6

About (2-ethoxy-1,2-diphenylethyl)hydrazine

(2-ethoxy-1,2-diphenylethyl)hydrazine (PubChem CID 105279207) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is (2-ethoxy-1,2-diphenylethyl)hydrazine.

Molecular Properties

Compound Name(2-ethoxy-1,2-diphenylethyl)hydrazine
PubChem CID105279207
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name(2-ethoxy-1,2-diphenylethyl)hydrazine
SMILESCCOC(c1ccccc1)C(NN)c1ccccc1
InChIInChI=1S/C16H20N2O/c1-2-19-16(14-11-7-4-8-12-14)15(18-17)13-9-5-3-6-10-13/h3-12,15-16,18H,2,17H2,1H3
InChIKeyFJRWVZRFVDTPAN-UHFFFAOYSA-N
XLogP2.97
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.97
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-(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-ethoxy-1-(2-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279209
(2,2-diethoxy-1-phenylethyl)hydrazine
CID 10823027
[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279230
(1-ethoxy-1-phenylbut-3-en-2-yl)hydrazine
CID 105279224
(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine
CID 105279365
(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine
CID 105279234
(3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine
CID 105279201
[(1S,2S)-1-ethoxy-2-methoxy-2-phenylethyl]benzene
CID 143834566
2-ethoxy-1,2-diphenylethanol
CID 3767197

Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-1,2-diphenylethyl)hydrazine?
The IUPAC name of (2-ethoxy-1,2-diphenylethyl)hydrazine (CID 105279207) is (2-ethoxy-1,2-diphenylethyl)hydrazine.
What is the SMILES notation for (2-ethoxy-1,2-diphenylethyl)hydrazine?
The canonical SMILES for (2-ethoxy-1,2-diphenylethyl)hydrazine is CCOC(c1ccccc1)C(NN)c1ccccc1.
What is the InChIKey of (2-ethoxy-1,2-diphenylethyl)hydrazine?
The InChIKey is FJRWVZRFVDTPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-19-16(14-11-7-4-8-12-14)15(18-17)13-9-5-3-6-10-13/h3-12,15-16,18H,2,17H2,1H3.
What are the key properties of (2-ethoxy-1,2-diphenylethyl)hydrazine?
(2-ethoxy-1,2-diphenylethyl)hydrazine has a molecular weight of 256.35 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-1,2-diphenylethyl)hydrazine is sourced from PubChem (CID 105279207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).