[1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine

C15H24N2O — CID 103560341

IUPAC[1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
SMILESCOC1(CC(NN)c2cc(C)cc(C)c2)CCC1
InChIInChI=1S/C15H24N2O/c1-11-7-12(2)9-13(8-11)14(17-16)10-15(18-3)5-4-6-15/h7-9,14,17H,4-6,10,16H2,1-3H3
InChIKeyGQEZNWUAPHWEKA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.77
Rot. Bonds5

About [1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine

[1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine (PubChem CID 103560341) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
PubChem CID103560341
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
SMILESCOC1(CC(NN)c2cc(C)cc(C)c2)CCC1
InChIInChI=1S/C15H24N2O/c1-11-7-12(2)9-13(8-11)14(17-16)10-15(18-3)5-4-6-15/h7-9,14,17H,4-6,10,16H2,1-3H3
InChIKeyGQEZNWUAPHWEKA-UHFFFAOYSA-N
XLogP2.77
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.77
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-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560610
[2-(1-methoxycyclobutyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 103560516
[1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560640
N-[2-(1-methoxycyclobutyl)-1-(3-methylphenyl)ethyl]propan-1-amine
CID 103559035
[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268838
[1-(3,5-dimethylphenyl)-3-methoxypropyl]hydrazine
CID 105206512
N-ethyl-2-(1-methoxycyclobutyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanamine
CID 106682517
2-[1-bromo-2-(1-methoxycyclobutyl)ethyl]-1,3,5-trimethylbenzene
CID 103557742
[2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 103560591
1-(2,5-dimethylthiophen-3-yl)-2-(1-methoxycyclobutyl)-N-methylethanamine
CID 103556185
2-(1-methoxycyclobutyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
CID 103556298
[1-(4-bromo-3-chloro-2-fluorophenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 106765549

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The IUPAC name of [1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine (CID 103560341) is [1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The canonical SMILES for [1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine is COC1(CC(NN)c2cc(C)cc(C)c2)CCC1.
What is the InChIKey of [1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The InChIKey is GQEZNWUAPHWEKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-7-12(2)9-13(8-11)14(17-16)10-15(18-3)5-4-6-15/h7-9,14,17H,4-6,10,16H2,1-3H3.
What are the key properties of [1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
[1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine is sourced from PubChem (CID 103560341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).