[1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine

C14H20Cl2N2O — CID 103170505

IUPAC[1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)c2cccc(Cl)c2Cl)C1
InChIInChI=1S/C14H20Cl2N2O/c1-2-19-10-6-9(7-10)8-13(18-17)11-4-3-5-12(15)14(11)16/h3-5,9-10,13,18H,2,6-8,17H2,1H3
InChIKeyIHGWAWHVGDUBNZ-UHFFFAOYSA-N
MW303.23 g/mol
LogP3.70
Rot. Bonds6

About [1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine

[1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine (PubChem CID 103170505) has the molecular formula C14H20Cl2N2O and a molecular weight of 303.23 g/mol. Its IUPAC name is [1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
PubChem CID103170505
Molecular FormulaC14H20Cl2N2O
Molecular Weight303.23 g/mol
Exact Mass302.10
IUPAC Name[1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)c2cccc(Cl)c2Cl)C1
InChIInChI=1S/C14H20Cl2N2O/c1-2-19-10-6-9(7-10)8-13(18-17)11-4-3-5-12(15)14(11)16/h3-5,9-10,13,18H,2,6-8,17H2,1H3
InChIKeyIHGWAWHVGDUBNZ-UHFFFAOYSA-N
XLogP3.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.23
LogP ≤ 53.70
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-(3-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170410
[1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170363
[2-(3-ethoxycyclobutyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 103170881
[1-(2,3-dichlorophenyl)-3-methylbutyl]hydrazine
CID 105198986
4-amino-3-(2-chlorophenyl)-1-(3-ethoxycyclobutyl)butan-2-ol
CID 103167179
[2-(3-ethoxycyclobutyl)-1-[4-(trifluoromethyl)thiophen-3-yl]ethyl]hydrazine
CID 112745753
[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310135
1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol
CID 103917765
2-(3-ethoxycyclobutyl)-1-(2-ethoxyphenyl)-N-ethylethanamine
CID 103168605
[1-(2,6-dimethylphenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170731
1-(2,3-dichlorophenyl)-N-ethyl-2-(oxan-4-yl)ethanamine
CID 115846928
1-(2-chlorophenyl)-2-(3-ethoxycyclobutyl)ethanone
CID 103167728

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine (CID 103170505) is [1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine is CCOC1CC(CC(NN)c2cccc(Cl)c2Cl)C1.
What is the InChIKey of [1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The InChIKey is IHGWAWHVGDUBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N2O/c1-2-19-10-6-9(7-10)8-13(18-17)11-4-3-5-12(15)14(11)16/h3-5,9-10,13,18H,2,6-8,17H2,1H3.
What are the key properties of [1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
[1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine has a molecular weight of 303.23 g/mol, XLogP of 3.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine is sourced from PubChem (CID 103170505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).