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

C13H22N2S — CID 106831167

IUPAC[1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine
SMILESCC1(C(Cc2ccsc2)NN)CCCCC1
InChIInChI=1S/C13H22N2S/c1-13(6-3-2-4-7-13)12(15-14)9-11-5-8-16-10-11/h5,8,10,12,15H,2-4,6-7,9,14H2,1H3
InChIKeyWBCIOZVMNALSEP-UHFFFAOYSA-N
MW238.40 g/mol
LogP3.09
Rot. Bonds4

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

[1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 106831167) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is [1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID106831167
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name[1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine
SMILESCC1(C(Cc2ccsc2)NN)CCCCC1
InChIInChI=1S/C13H22N2S/c1-13(6-3-2-4-7-13)12(15-14)9-11-5-8-16-10-11/h5,8,10,12,15H,2-4,6-7,9,14H2,1H3
InChIKeyWBCIOZVMNALSEP-UHFFFAOYSA-N
XLogP3.09
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 53.09
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-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
CID 105217504
[1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine
CID 105270433
[2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105310263
[1-(1-methylcyclopropyl)-2-pyridin-4-ylethyl]hydrazine
CID 105253502
1-methyl-N-(1-thiophen-3-ylpropan-2-yl)cyclopentan-1-amine
CID 115916005
[2-(3-chloro-4-fluorophenyl)-1-(1-methylcyclohexyl)ethyl]hydrazine
CID 106831414
1-(1-hydroxy-2-thiophen-3-ylethyl)cycloheptan-1-ol
CID 103452194
1-(1-ethoxycycloheptyl)-N-ethyl-2-thiophen-3-ylethanamine
CID 116771017
[1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105253480
N-[1-(1-methoxycyclohexyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 116763428
[2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105295319
[1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105296915

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine (CID 106831167) is [1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine is CC1(C(Cc2ccsc2)NN)CCCCC1.
What is the InChIKey of [1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is WBCIOZVMNALSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-13(6-3-2-4-7-13)12(15-14)9-11-5-8-16-10-11/h5,8,10,12,15H,2-4,6-7,9,14H2,1H3.
What are the key properties of [1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine?
[1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 238.40 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 106831167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).