[1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine

C16H28N2OS — CID 105277340

IUPAC[1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine
SMILESCCOC1(C(CCc2ccsc2)NN)CCC(C)CC1
InChIInChI=1S/C16H28N2OS/c1-3-19-16(9-6-13(2)7-10-16)15(18-17)5-4-14-8-11-20-12-14/h8,11-13,15,18H,3-7,9-10,17H2,1-2H3
InChIKeyBEENOXDPPIBRAM-UHFFFAOYSA-N
MW296.48 g/mol
LogP3.50
Rot. Bonds7

About [1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine

[1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine (PubChem CID 105277340) has the molecular formula C16H28N2OS and a molecular weight of 296.48 g/mol. Its IUPAC name is [1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine
PubChem CID105277340
Molecular FormulaC16H28N2OS
Molecular Weight296.48 g/mol
Exact Mass296.19
IUPAC Name[1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine
SMILESCCOC1(C(CCc2ccsc2)NN)CCC(C)CC1
InChIInChI=1S/C16H28N2OS/c1-3-19-16(9-6-13(2)7-10-16)15(18-17)5-4-14-8-11-20-12-14/h8,11-13,15,18H,3-7,9-10,17H2,1-2H3
InChIKeyBEENOXDPPIBRAM-UHFFFAOYSA-N
XLogP3.50
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.48
LogP ≤ 53.50
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

1-(1-ethoxy-3-methylcyclohexyl)-3-thiophen-3-ylpropan-1-amine
CID 116768130
[2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
CID 105277367
[2-(2-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
CID 105277395
[1-(1-ethoxy-4-methylcyclohexyl)-4-ethylsulfonylbutyl]hydrazine
CID 105277264
1-(4-ethoxyoxan-4-yl)-3-thiophen-3-ylpropan-1-ol
CID 116754334
[1-(1-ethoxy-4-methylcyclohexyl)-3-methylpentyl]hydrazine
CID 105277364
[(3-bromothiophen-2-yl)-(1-ethoxy-4-methylcyclohexyl)methyl]hydrazine
CID 105277390
[1-(1-ethoxy-3-methylcyclohexyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105277692
[(1-ethoxy-4-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
CID 105277256
[(1-methoxy-4-methylcyclohexyl)-thiophen-3-ylmethyl]hydrazine
CID 105277015
[1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine
CID 105270433
1-(1-ethoxycycloheptyl)-N-ethyl-2-thiophen-3-ylethanamine
CID 116771017

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine?
The IUPAC name of [1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine (CID 105277340) is [1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine.
What is the SMILES notation for [1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine?
The canonical SMILES for [1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine is CCOC1(C(CCc2ccsc2)NN)CCC(C)CC1.
What is the InChIKey of [1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine?
The InChIKey is BEENOXDPPIBRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2OS/c1-3-19-16(9-6-13(2)7-10-16)15(18-17)5-4-14-8-11-20-12-14/h8,11-13,15,18H,3-7,9-10,17H2,1-2H3.
What are the key properties of [1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine?
[1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine has a molecular weight of 296.48 g/mol, XLogP of 3.50, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethoxy-4-methylcyclohexyl)-3-thiophen-3-ylpropyl]hydrazine is sourced from PubChem (CID 105277340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).