[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine

C14H22N2 — CID 105310171

IUPAC[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccccc1C(CC1CCC1)NN
InChIInChI=1S/C14H22N2/c1-2-12-8-3-4-9-13(12)14(16-15)10-11-6-5-7-11/h3-4,8-9,11,14,16H,2,5-7,10,15H2,1H3
InChIKeyCVPSIPKNMFOWNH-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.94
Rot. Bonds5

About [2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine

[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine (PubChem CID 105310171) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
PubChem CID105310171
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccccc1C(CC1CCC1)NN
InChIInChI=1S/C14H22N2/c1-2-12-8-3-4-9-13(12)14(16-15)10-11-6-5-7-11/h3-4,8-9,11,14,16H,2,5-7,10,15H2,1H3
InChIKeyCVPSIPKNMFOWNH-UHFFFAOYSA-N
XLogP2.94
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

2-cyclopentyl-1-(2-ethylphenyl)ethanol
CID 65150347
2-cyclopentyl-1-(2-ethylphenyl)ethanamine
CID 115847413
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
[cyclohexyl-(2-ethylphenyl)methyl]hydrazine
CID 105282130
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine
CID 105299058
[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105310166
[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310135
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
(2-cyclopropyl-1-naphthalen-1-ylethyl)hydrazine
CID 105213175
[2-cyclopentyl-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299132
[2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105250370

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine (CID 105310171) is [2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine is CCc1ccccc1C(CC1CCC1)NN.
What is the InChIKey of [2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine?
The InChIKey is CVPSIPKNMFOWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-2-12-8-3-4-9-13(12)14(16-15)10-11-6-5-7-11/h3-4,8-9,11,14,16H,2,5-7,10,15H2,1H3.
What are the key properties of [2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine?
[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105310171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).