[1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine

C14H25N3OS — CID 105277794

IUPAC[1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCCOC1(C(Cc2nccs2)NN)CCCC(C)C1
InChIInChI=1S/C14H25N3OS/c1-3-18-14(6-4-5-11(2)10-14)12(17-15)9-13-16-7-8-19-13/h7-8,11-12,17H,3-6,9-10,15H2,1-2H3
InChIKeyLMEAUXZWGKCZJL-UHFFFAOYSA-N
MW283.44 g/mol
LogP2.50
Rot. Bonds6

About [1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine

[1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 105277794) has the molecular formula C14H25N3OS and a molecular weight of 283.44 g/mol. Its IUPAC name is [1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID105277794
Molecular FormulaC14H25N3OS
Molecular Weight283.44 g/mol
Exact Mass283.17
IUPAC Name[1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCCOC1(C(Cc2nccs2)NN)CCCC(C)C1
InChIInChI=1S/C14H25N3OS/c1-3-18-14(6-4-5-11(2)10-14)12(17-15)9-13-16-7-8-19-13/h7-8,11-12,17H,3-6,9-10,15H2,1-2H3
InChIKeyLMEAUXZWGKCZJL-UHFFFAOYSA-N
XLogP2.50
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.44
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-ethoxycyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105276383
[1-(1-ethoxy-3-methylcyclohexyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105277692
1-(1-ethoxy-3-methylcyclohexyl)-N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 116768464
[1-(1-ethoxy-3-methylcyclohexyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105277717
[1-(1-ethoxy-3-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103027135
1-(1-ethoxycycloheptyl)-2-(1,3-thiazol-2-yl)ethanamine
CID 116770574
[1-(1-methoxy-3-methylcyclohexyl)-2-thiophen-2-ylethyl]hydrazine
CID 105277607
1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 116768734
1-(4-ethoxyoxan-4-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 116765590
[2-(3-bromothiophen-2-yl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
CID 105277367
[(1-ethoxy-3-methylcyclohexyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105277741
1-(1-ethoxy-3-methylcyclohexyl)-2-ethylbutan-1-amine
CID 116768094

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine (CID 105277794) is [1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine is CCOC1(C(Cc2nccs2)NN)CCCC(C)C1.
What is the InChIKey of [1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is LMEAUXZWGKCZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3OS/c1-3-18-14(6-4-5-11(2)10-14)12(17-15)9-13-16-7-8-19-13/h7-8,11-12,17H,3-6,9-10,15H2,1-2H3.
What are the key properties of [1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
[1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 283.44 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethoxy-3-methylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105277794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).