[1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine

C11H18N2OS — CID 105270433

IUPAC[1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine
SMILESCOC1(C(Cc2ccsc2)NN)CCC1
InChIInChI=1S/C11H18N2OS/c1-14-11(4-2-5-11)10(13-12)7-9-3-6-15-8-9/h3,6,8,10,13H,2,4-5,7,12H2,1H3
InChIKeyGSYQGKOTDKYEKJ-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.69
Rot. Bonds5

About [1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine

[1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 105270433) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is [1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID105270433
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name[1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine
SMILESCOC1(C(Cc2ccsc2)NN)CCC1
InChIInChI=1S/C11H18N2OS/c1-14-11(4-2-5-11)10(13-12)7-9-3-6-15-8-9/h3,6,8,10,13H,2,4-5,7,12H2,1H3
InChIKeyGSYQGKOTDKYEKJ-UHFFFAOYSA-N
XLogP1.69
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.69
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

N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 104611504
N-[1-(1-methoxycyclohexyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 116763428
[1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine
CID 106831167
1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 113432820
N-ethyl-1-(4-methoxyoxan-4-yl)-2-thiophen-3-ylethanamine
CID 116765010
[2-(4-iodophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278223
[2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278155
[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
CID 105217504
1-(1-ethoxycycloheptyl)-N-ethyl-2-thiophen-3-ylethanamine
CID 116771017
[2-(3-chloro-4-fluorophenyl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103044091
[2-(3,5-difluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105413024
[1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105268693

Frequently Asked Questions

What is the IUPAC name of [1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine (CID 105270433) is [1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine is COC1(C(Cc2ccsc2)NN)CCC1.
What is the InChIKey of [1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is GSYQGKOTDKYEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-14-11(4-2-5-11)10(13-12)7-9-3-6-15-8-9/h3,6,8,10,13H,2,4-5,7,12H2,1H3.
What are the key properties of [1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine?
[1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 226.34 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105270433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).