[1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine

C16H28N2OS — CID 105276332

IUPAC[1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCOC1(C(Cc2ccc(CC)s2)NN)CCCCC1
InChIInChI=1S/C16H28N2OS/c1-3-13-8-9-14(20-13)12-15(18-17)16(19-4-2)10-6-5-7-11-16/h8-9,15,18H,3-7,10-12,17H2,1-2H3
InChIKeyVAVZICSXMVLEJW-UHFFFAOYSA-N
MW296.48 g/mol
LogP3.42
Rot. Bonds7

About [1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine

[1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105276332) has the molecular formula C16H28N2OS and a molecular weight of 296.48 g/mol. Its IUPAC name is [1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
PubChem CID105276332
Molecular FormulaC16H28N2OS
Molecular Weight296.48 g/mol
Exact Mass296.19
IUPAC Name[1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCOC1(C(Cc2ccc(CC)s2)NN)CCCCC1
InChIInChI=1S/C16H28N2OS/c1-3-13-8-9-14(20-13)12-15(18-17)16(19-4-2)10-6-5-7-11-16/h8-9,15,18H,3-7,10-12,17H2,1-2H3
InChIKeyVAVZICSXMVLEJW-UHFFFAOYSA-N
XLogP3.42
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 ≤ 53.42
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-(4-bromothiophen-2-yl)-1-(1-ethoxycycloheptyl)ethyl]hydrazine
CID 105278505
[2-(5-ethylthiophen-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
CID 105250845
2-(5-chlorothiophen-2-yl)-1-(1-ethoxycyclohexyl)-N-methylethanamine
CID 116763846
[2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276343
[2-(4-chlorophenyl)-1-(1-ethoxycycloheptyl)ethyl]hydrazine
CID 105278524
2-(5-chlorothiophen-2-yl)-1-(1-ethoxycyclohexyl)-N-ethylethanamine
CID 116764052
[2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276415
2-(5-bromothiophen-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine
CID 116761862
[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105275708
[1-(1-ethoxycyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105276383
[2-(3,5-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276272
[2-(3,5-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105413025

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine (CID 105276332) is [1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine is CCOC1(C(Cc2ccc(CC)s2)NN)CCCCC1.
What is the InChIKey of [1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is VAVZICSXMVLEJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2OS/c1-3-13-8-9-14(20-13)12-15(18-17)16(19-4-2)10-6-5-7-11-16/h8-9,15,18H,3-7,10-12,17H2,1-2H3.
What are the key properties of [1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
[1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 296.48 g/mol, XLogP of 3.42, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105276332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).