(2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine

C14H24N2OS — CID 105278800

IUPAC(2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine
SMILESCCOC(C1CCCCC1)C(NN)c1ccsc1
InChIInChI=1S/C14H24N2OS/c1-2-17-14(11-6-4-3-5-7-11)13(16-15)12-8-9-18-10-12/h8-11,13-14,16H,2-7,15H2,1H3
InChIKeyVKTVQEVZTPKEHO-UHFFFAOYSA-N
MW268.43 g/mol
LogP3.24
Rot. Bonds6

About (2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine

(2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine (PubChem CID 105278800) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is (2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine
PubChem CID105278800
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name(2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine
SMILESCCOC(C1CCCCC1)C(NN)c1ccsc1
InChIInChI=1S/C14H24N2OS/c1-2-17-14(11-6-4-3-5-7-11)13(16-15)12-8-9-18-10-12/h8-11,13-14,16H,2-7,15H2,1H3
InChIKeyVKTVQEVZTPKEHO-UHFFFAOYSA-N
XLogP3.24
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 53.24
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-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105278873
[2-cyclohexyl-2-ethoxy-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102843107
[2-cyclohexyl-2-ethoxy-1-(3-fluorophenyl)ethyl]hydrazine
CID 105278882
[2-cyclohexyl-2-ethoxy-1-(2-methylphenyl)ethyl]hydrazine
CID 105278786
[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine
CID 105273041
[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272997
(1-cyclohexyl-2-cyclopropyl-2-ethoxyethyl)hydrazine
CID 105273087
(1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105278717
2-cyclopropyl-N-ethyl-2-methoxy-1-thiophen-3-ylethanamine
CID 116722511
[2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278818
N-[cyclooctyl(thiophen-3-yl)methyl]propan-1-amine
CID 80611349
N-[cyclohexyl(thiophen-3-yl)methyl]propan-1-amine
CID 60819375

Frequently Asked Questions

What is the IUPAC name of (2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine?
The IUPAC name of (2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine (CID 105278800) is (2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine.
What is the SMILES notation for (2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine?
The canonical SMILES for (2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine is CCOC(C1CCCCC1)C(NN)c1ccsc1.
What is the InChIKey of (2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine?
The InChIKey is VKTVQEVZTPKEHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-2-17-14(11-6-4-3-5-7-11)13(16-15)12-8-9-18-10-12/h8-11,13-14,16H,2-7,15H2,1H3.
What are the key properties of (2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine?
(2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine has a molecular weight of 268.43 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine is sourced from PubChem (CID 105278800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).