[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine

C13H20N2O — CID 105235457

IUPAC[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
SMILESCCOCC(NN)C1CC1c1ccccc1
InChIInChI=1S/C13H20N2O/c1-2-16-9-13(15-14)12-8-11(12)10-6-4-3-5-7-10/h3-7,11-13,15H,2,8-9,14H2,1H3
InChIKeyGPZJZLYEQKNZDA-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.66
Rot. Bonds6

About [2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine

[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine (PubChem CID 105235457) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
PubChem CID105235457
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
SMILESCCOCC(NN)C1CC1c1ccccc1
InChIInChI=1S/C13H20N2O/c1-2-16-9-13(15-14)12-8-11(12)10-6-4-3-5-7-10/h3-7,11-13,15H,2,8-9,14H2,1H3
InChIKeyGPZJZLYEQKNZDA-UHFFFAOYSA-N
XLogP1.66
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.66
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

[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105267261
[2-(2-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
[2-(4-methoxyphenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105205565
[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105219816
1-(2-phenylcyclopropyl)but-3-ynylhydrazine
CID 105281555
N-[1-(2-phenylcyclopropyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 103216465
N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-(2-phenylcyclopropyl)ethanamine
CID 105188962
N-ethyl-2-phenoxy-1-(2-phenylcyclopropyl)ethanamine
CID 116517454
1-(2-phenylcyclopropyl)propan-1-amine
CID 116517334
N-methyl-2-phenoxy-1-(2-phenylcyclopropyl)ethanamine
CID 116517453
[2-(1-methylpyrazol-4-yl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105291195
[2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105335247

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine (CID 105235457) is [2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine is CCOCC(NN)C1CC1c1ccccc1.
What is the InChIKey of [2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine?
The InChIKey is GPZJZLYEQKNZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-16-9-13(15-14)12-8-11(12)10-6-4-3-5-7-10/h3-7,11-13,15H,2,8-9,14H2,1H3.
What are the key properties of [2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine?
[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine has a molecular weight of 220.32 g/mol, XLogP of 1.66, 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-phenylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105235457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).