(1-cyclobutyl-2-phenylbutyl)hydrazine

C14H22N2 — CID 105340158

IUPAC(1-cyclobutyl-2-phenylbutyl)hydrazine
SMILESCCC(c1ccccc1)C(NN)C1CCC1
InChIInChI=1S/C14H22N2/c1-2-13(11-7-4-3-5-8-11)14(16-15)12-9-6-10-12/h3-5,7-8,12-14,16H,2,6,9-10,15H2,1H3
InChIKeyYOWWUAYHYNXQPM-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.81
Rot. Bonds5

About (1-cyclobutyl-2-phenylbutyl)hydrazine

(1-cyclobutyl-2-phenylbutyl)hydrazine (PubChem CID 105340158) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is (1-cyclobutyl-2-phenylbutyl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-2-phenylbutyl)hydrazine
PubChem CID105340158
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name(1-cyclobutyl-2-phenylbutyl)hydrazine
SMILESCCC(c1ccccc1)C(NN)C1CCC1
InChIInChI=1S/C14H22N2/c1-2-13(11-7-4-3-5-8-11)14(16-15)12-9-6-10-12/h3-5,7-8,12-14,16H,2,6,9-10,15H2,1H3
InChIKeyYOWWUAYHYNXQPM-UHFFFAOYSA-N
XLogP2.81
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 ≤ 52.81
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

[1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine
CID 105313742
1-cyclobutyl-N-ethyl-2-phenylbutan-1-amine
CID 105049307
(1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine
CID 105282072
(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine
CID 105279234
N-ethyl-1-(2-ethylcyclohexyl)-2-phenylbutan-1-amine
CID 115862425
N-[cyclobutyl(phenyl)methyl]ethanamine
CID 43489136
[(2S)-1,1-diphenylbutan-2-yl]benzene
CID 101326862
1-cyclobutylethylbenzene
CID 22024745
3-ethyl-N-(3-methyl-2-phenylbutyl)cyclohexan-1-amine
CID 107876207
(1-cyclobutyl-2-propylpentyl)hydrazine
CID 105340075
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-phenylpentan-2-yl]hydrazine
CID 105319366
1-(4-cyclopropyloxyphenyl)-2-phenylbutan-1-amine
CID 105051483

Frequently Asked Questions

What is the IUPAC name of (1-cyclobutyl-2-phenylbutyl)hydrazine?
The IUPAC name of (1-cyclobutyl-2-phenylbutyl)hydrazine (CID 105340158) is (1-cyclobutyl-2-phenylbutyl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-2-phenylbutyl)hydrazine?
The canonical SMILES for (1-cyclobutyl-2-phenylbutyl)hydrazine is CCC(c1ccccc1)C(NN)C1CCC1.
What is the InChIKey of (1-cyclobutyl-2-phenylbutyl)hydrazine?
The InChIKey is YOWWUAYHYNXQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-2-13(11-7-4-3-5-8-11)14(16-15)12-9-6-10-12/h3-5,7-8,12-14,16H,2,6,9-10,15H2,1H3.
What are the key properties of (1-cyclobutyl-2-phenylbutyl)hydrazine?
(1-cyclobutyl-2-phenylbutyl)hydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutyl-2-phenylbutyl)hydrazine is sourced from PubChem (CID 105340158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).