[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine

C14H22N2O2 — CID 105192203

IUPAC[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(CC2CCC2)NN)cc1OC
InChIInChI=1S/C14H22N2O2/c1-17-13-7-6-11(9-14(13)18-2)12(16-15)8-10-4-3-5-10/h6-7,9-10,12,16H,3-5,8,15H2,1-2H3
InChIKeyGDVILDJUYSBGNA-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.40
Rot. Bonds6

About [2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine

[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine (PubChem CID 105192203) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
PubChem CID105192203
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(CC2CCC2)NN)cc1OC
InChIInChI=1S/C14H22N2O2/c1-17-13-7-6-11(9-14(13)18-2)12(16-15)8-10-4-3-5-10/h6-7,9-10,12,16H,3-5,8,15H2,1-2H3
InChIKeyGDVILDJUYSBGNA-UHFFFAOYSA-N
XLogP2.40
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105299048
[1-(3-bromo-4-methoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298912
1-(3,4-dimethoxyphenyl)-N-methyl-2-(thian-4-yl)ethanamine
CID 105141218
[2-cyclopropyl-1-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105254156
[2-cyclopropyl-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191557
(1R)-2-cyclopropyl-1-(3,4-dimethoxyphenyl)ethanamine;hydrochloride
CID 171199341
[1-(3-chloro-4-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310083
[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375704
[1-(3-chloro-4,5-dimethoxyphenyl)-2-cyclopropylethyl]hydrazine
CID 105204535
[2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105310161
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
CID 105192155

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine (CID 105192203) is [2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine is COc1ccc(C(CC2CCC2)NN)cc1OC.
What is the InChIKey of [2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine?
The InChIKey is GDVILDJUYSBGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-17-13-7-6-11(9-14(13)18-2)12(16-15)8-10-4-3-5-10/h6-7,9-10,12,16H,3-5,8,15H2,1-2H3.
What are the key properties of [2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine?
[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine has a molecular weight of 250.34 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105192203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).