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

C17H22N2S — CID 105217504

IUPAC[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C17H22N2S/c18-19-16(12-14-8-11-20-13-14)17(9-4-5-10-17)15-6-2-1-3-7-15/h1-3,6-8,11,13,16,19H,4-5,9-10,12,18H2
InChIKeyLYSLPHRAAVTHHL-UHFFFAOYSA-N
MW286.44 g/mol
LogP3.63
Rot. Bonds5

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

[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 105217504) has the molecular formula C17H22N2S and a molecular weight of 286.44 g/mol. Its IUPAC name is [1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID105217504
Molecular FormulaC17H22N2S
Molecular Weight286.44 g/mol
Exact Mass286.15
IUPAC Name[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C17H22N2S/c18-19-16(12-14-8-11-20-13-14)17(9-4-5-10-17)15-6-2-1-3-7-15/h1-3,6-8,11,13,16,19H,4-5,9-10,12,18H2
InChIKeyLYSLPHRAAVTHHL-UHFFFAOYSA-N
XLogP3.63
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.44
LogP ≤ 53.63
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

5-(4-Fluorophenyl)-3-(2-thienyl)-pyrazoline
CID 70020195
3-(2-fluorophenyl)-5-thiophen-2-yl-2,3-dihydro-1H-pyrazole
CID 70021162
5-(4-Fluorophenyl)-3-thiophen-3-ylpentane-1,2-diamine
CID 91072645
5-(4-Fluorophenyl)-1-thiophen-3-ylpentane-2,3-diamine
CID 142832111
[(4-Fluorophenyl)-thiophen-2-ylmethyl]hydrazine
CID 53402154
4-(4-Fluorophenyl)-4-methyl-1-thiophen-2-ylpentan-3-amine
CID 64768748
3-(4-Fluorophenyl)-3-methyl-1-thiophen-2-ylbutan-2-amine
CID 64770308
3-(4-Fluorophenyl)-3-methyl-1-thiophen-3-ylbutan-2-amine
CID 64770310
1-(5-Ethylthiophen-2-yl)-3-(4-fluorophenyl)-3-methylbutan-2-amine
CID 64770506
4-(4-Fluorophenyl)-4-methyl-1-thiophen-3-ylpentan-3-amine
CID 64770508
[(4-Fluorophenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842613
[(3-Fluorophenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842614

Frequently Asked Questions

What is the IUPAC name of [1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine (CID 105217504) is [1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine is NNC(Cc1ccsc1)C1(c2ccccc2)CCCC1.
What is the InChIKey of [1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is LYSLPHRAAVTHHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2S/c18-19-16(12-14-8-11-20-13-14)17(9-4-5-10-17)15-6-2-1-3-7-15/h1-3,6-8,11,13,16,19H,4-5,9-10,12,18H2.
What are the key properties of [1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine?
[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 286.44 g/mol, XLogP of 3.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105217504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).