(2,2-diethoxy-1-phenylethyl)hydrazine

C12H20N2O2 — CID 10823027

IUPAC(2,2-diethoxy-1-phenylethyl)hydrazine
SMILESCCOC(OCC)C(NN)c1ccccc1
InChIInChI=1S/C12H20N2O2/c1-3-15-12(16-4-2)11(14-13)10-8-6-5-7-9-10/h5-9,11-12,14H,3-4,13H2,1-2H3
InChIKeySNTIGRIVPWGKHG-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.59
Rot. Bonds7

About (2,2-diethoxy-1-phenylethyl)hydrazine

(2,2-diethoxy-1-phenylethyl)hydrazine (PubChem CID 10823027) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is (2,2-diethoxy-1-phenylethyl)hydrazine.

Molecular Properties

Compound Name(2,2-diethoxy-1-phenylethyl)hydrazine
PubChem CID10823027
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name(2,2-diethoxy-1-phenylethyl)hydrazine
SMILESCCOC(OCC)C(NN)c1ccccc1
InChIInChI=1S/C12H20N2O2/c1-3-15-12(16-4-2)11(14-13)10-8-6-5-7-9-10/h5-9,11-12,14H,3-4,13H2,1-2H3
InChIKeySNTIGRIVPWGKHG-UHFFFAOYSA-N
XLogP1.59
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
[2,2-diethoxy-1-(3-fluorophenyl)ethyl]hydrazine
CID 105246396
[1-(4-chlorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279275
[2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279293
[2-ethoxy-1-(2-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279209
(1R)-2,2-diethoxy-1-phenylethanol
CID 24856463
(1-bromo-2,2-diethoxyethyl)benzene
CID 14140193
[1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279283
[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279230
(1-ethoxy-1-phenylbut-3-en-2-yl)hydrazine
CID 105279224
1-hydrazinyl-1-phenylpropan-2-ol
CID 55279644
2-hydrazinyl-1,2-diphenylethanamine
CID 143003712

Frequently Asked Questions

What is the IUPAC name of (2,2-diethoxy-1-phenylethyl)hydrazine?
The IUPAC name of (2,2-diethoxy-1-phenylethyl)hydrazine (CID 10823027) is (2,2-diethoxy-1-phenylethyl)hydrazine.
What is the SMILES notation for (2,2-diethoxy-1-phenylethyl)hydrazine?
The canonical SMILES for (2,2-diethoxy-1-phenylethyl)hydrazine is CCOC(OCC)C(NN)c1ccccc1.
What is the InChIKey of (2,2-diethoxy-1-phenylethyl)hydrazine?
The InChIKey is SNTIGRIVPWGKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-15-12(16-4-2)11(14-13)10-8-6-5-7-9-10/h5-9,11-12,14H,3-4,13H2,1-2H3.
What are the key properties of (2,2-diethoxy-1-phenylethyl)hydrazine?
(2,2-diethoxy-1-phenylethyl)hydrazine has a molecular weight of 224.30 g/mol, XLogP of 1.59, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-diethoxy-1-phenylethyl)hydrazine is sourced from PubChem (CID 10823027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).