[1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine

C14H21ClN2O — CID 103170363

IUPAC[1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)c2ccc(Cl)cc2)C1
InChIInChI=1S/C14H21ClN2O/c1-2-18-13-7-10(8-13)9-14(17-16)11-3-5-12(15)6-4-11/h3-6,10,13-14,17H,2,7-9,16H2,1H3
InChIKeyVVDWVMSCWZCBJD-UHFFFAOYSA-N
MW268.79 g/mol
LogP3.05
Rot. Bonds6

About [1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine

[1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine (PubChem CID 103170363) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is [1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
PubChem CID103170363
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC Name[1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)c2ccc(Cl)cc2)C1
InChIInChI=1S/C14H21ClN2O/c1-2-18-13-7-10(8-13)9-14(17-16)11-3-5-12(15)6-4-11/h3-6,10,13-14,17H,2,7-9,16H2,1H3
InChIKeyVVDWVMSCWZCBJD-UHFFFAOYSA-N
XLogP3.05
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 53.05
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
4-amino-3-(4-chlorophenyl)-1-(3-ethoxycyclobutyl)butan-2-ol
CID 103167190
[1-(4-chlorophenyl)-2-cyclopropylethyl]hydrazine
CID 105193196
[1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170505
1-(4-bromophenyl)-2-(3-ethoxycyclobutyl)-N-ethylethanamine
CID 103162875
1-(3,4-difluorophenyl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
CID 103162822
2-(3-ethoxycyclobutyl)-N-ethyl-1-(4-propylphenyl)ethanamine
CID 103162908
1-(4-butan-2-ylphenyl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
CID 103162804
[2-(3-ethoxycyclobutyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 103170402
[2-(3-ethoxycyclobutyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 103170881
2-(3-ethoxycyclobutyl)-1-(4-propan-2-ylphenyl)ethanol
CID 103165426
1-(3-bromo-4-fluorophenyl)-2-(3-ethoxycyclobutyl)-N-ethylethanamine
CID 103163219

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The IUPAC name of [1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine (CID 103170363) is [1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine is CCOC1CC(CC(NN)c2ccc(Cl)cc2)C1.
What is the InChIKey of [1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The InChIKey is VVDWVMSCWZCBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O/c1-2-18-13-7-10(8-13)9-14(17-16)11-3-5-12(15)6-4-11/h3-6,10,13-14,17H,2,7-9,16H2,1H3.
What are the key properties of [1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
[1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine has a molecular weight of 268.79 g/mol, XLogP of 3.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine is sourced from PubChem (CID 103170363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).