[2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine

C14H22N2O — CID 103170431

IUPAC[2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(CC2CCC2)NN)c(C)c1
InChIInChI=1S/C14H22N2O/c1-10-8-12(17-2)6-7-13(10)14(16-15)9-11-4-3-5-11/h6-8,11,14,16H,3-5,9,15H2,1-2H3
InChIKeyFZHIFUHMCRGRIJ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.70
Rot. Bonds5

About [2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine

[2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine (PubChem CID 103170431) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
PubChem CID103170431
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(CC2CCC2)NN)c(C)c1
InChIInChI=1S/C14H22N2O/c1-10-8-12(17-2)6-7-13(10)14(16-15)9-11-4-3-5-11/h6-8,11,14,16H,3-5,9,15H2,1-2H3
InChIKeyFZHIFUHMCRGRIJ-UHFFFAOYSA-N
XLogP2.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.70
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-(4-methoxy-2-methylphenyl)-N-methyl-2-(thian-4-yl)ethanamine
CID 105115477
[3-(2-methoxyethoxy)-1-(4-methoxy-2-methylphenyl)propyl]hydrazine
CID 102930044
[1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298736
[2-cyclopropyl-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191557
1-(2-bromo-4-methoxyphenyl)-2-cyclobutylethanol
CID 103165431
[1-(4-methoxy-2-methylphenyl)-2-propylsulfanylethyl]hydrazine
CID 105225877
N,N-diethyl-3-hydrazinyl-3-(4-methoxy-2-methylphenyl)propan-1-amine
CID 105244209
[2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
CID 105273244
N-[2-cyclobutyl-1-(2,4-dimethoxyphenyl)ethyl]propan-1-amine
CID 115863794
[1-(2,4-dimethoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267581
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
[2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine
CID 105310050

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine (CID 103170431) is [2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine is COc1ccc(C(CC2CCC2)NN)c(C)c1.
What is the InChIKey of [2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine?
The InChIKey is FZHIFUHMCRGRIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10-8-12(17-2)6-7-13(10)14(16-15)9-11-4-3-5-11/h6-8,11,14,16H,3-5,9,15H2,1-2H3.
What are the key properties of [2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine?
[2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 103170431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).