[(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine

C14H23ClN2S — CID 105328233

IUPAC[(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
SMILESCC(C)CC1(C(NN)c2ccc(Cl)s2)CCCC1
InChIInChI=1S/C14H23ClN2S/c1-10(2)9-14(7-3-4-8-14)13(17-16)11-5-6-12(15)18-11/h5-6,10,13,17H,3-4,7-9,16H2,1-2H3
InChIKeyGBGBTHSDCQFKOP-UHFFFAOYSA-N
MW286.87 g/mol
LogP4.51
Rot. Bonds5

About [(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine

[(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine (PubChem CID 105328233) has the molecular formula C14H23ClN2S and a molecular weight of 286.87 g/mol. Its IUPAC name is [(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine.

Molecular Properties

Compound Name[(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
PubChem CID105328233
Molecular FormulaC14H23ClN2S
Molecular Weight286.87 g/mol
Exact Mass286.13
IUPAC Name[(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
SMILESCC(C)CC1(C(NN)c2ccc(Cl)s2)CCCC1
InChIInChI=1S/C14H23ClN2S/c1-10(2)9-14(7-3-4-8-14)13(17-16)11-5-6-12(15)18-11/h5-6,10,13,17H,3-4,7-9,16H2,1-2H3
InChIKeyGBGBTHSDCQFKOP-UHFFFAOYSA-N
XLogP4.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.87
LogP ≤ 54.51
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'}

Analyze [(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105304273
[(5-chlorothiophen-2-yl)-(1-phenylcyclohexyl)methyl]hydrazine
CID 105217569
[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105285386
[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105301856
[(5-chlorothiophen-2-yl)-(1-ethoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105277901
[(5-chlorothiophen-2-yl)-(4-ethoxyoxan-4-yl)methyl]hydrazine
CID 105276892
[1-(aminomethyl)cyclopentyl]-(5-chlorothiophen-2-yl)methanol
CID 79137693
[1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol
CID 116958259
1-(5-chlorothiophen-2-yl)-N-methyl-1-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116958541
[(5-chlorothiophen-2-yl)-(4-phenyloxan-4-yl)methyl]hydrazine
CID 105217638
1-[1-(2-methylpropyl)cyclopentyl]ethylhydrazine
CID 105282594
N-[(5-chloro-4-methylthiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]ethanamine
CID 102763934

Frequently Asked Questions

What is the IUPAC name of [(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The IUPAC name of [(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine (CID 105328233) is [(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine.
What is the SMILES notation for [(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The canonical SMILES for [(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine is CC(C)CC1(C(NN)c2ccc(Cl)s2)CCCC1.
What is the InChIKey of [(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The InChIKey is GBGBTHSDCQFKOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23ClN2S/c1-10(2)9-14(7-3-4-8-14)13(17-16)11-5-6-12(15)18-11/h5-6,10,13,17H,3-4,7-9,16H2,1-2H3.
What are the key properties of [(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
[(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine has a molecular weight of 286.87 g/mol, XLogP of 4.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine is sourced from PubChem (CID 105328233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).