[(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine

C10H15ClN2OS — CID 107362358

IUPAC[(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2sccc2Cl)O1
InChIInChI=1S/C10H15ClN2OS/c1-6-2-3-8(14-6)9(13-12)10-7(11)4-5-15-10/h4-6,8-9,13H,2-3,12H2,1H3
InChIKeyTVMOEBZHBJPWMD-UHFFFAOYSA-N
MW246.76 g/mol
LogP2.47
Rot. Bonds3

About [(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine

[(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine (PubChem CID 107362358) has the molecular formula C10H15ClN2OS and a molecular weight of 246.76 g/mol. Its IUPAC name is [(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
PubChem CID107362358
Molecular FormulaC10H15ClN2OS
Molecular Weight246.76 g/mol
Exact Mass246.06
IUPAC Name[(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2sccc2Cl)O1
InChIInChI=1S/C10H15ClN2OS/c1-6-2-3-8(14-6)9(13-12)10-7(11)4-5-15-10/h4-6,8-9,13H,2-3,12H2,1H3
InChIKeyTVMOEBZHBJPWMD-UHFFFAOYSA-N
XLogP2.47
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.76
LogP ≤ 52.47
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

[(3-chlorothiophen-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 107362061
[(2,5-dichlorophenyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105302085
[(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313359
[(3-chlorothiophen-2-yl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105313020
[(3-chlorothiophen-2-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 107362112
(5-methyloxolan-2-yl)-(3-methylthiophen-2-yl)methanamine
CID 81329828
(2-chlorothiophen-3-yl)-(5-methyloxolan-2-yl)methanamine
CID 126985799
[(3-chlorothiophen-2-yl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105323229
[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105336884
[(2,3-difluoro-4-methylphenyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 107516568
1-(3-chlorothiophen-2-yl)-1-cyclobutyl-N-methylmethanamine
CID 80529179
[2,3-dihydrofuran-4-yl-(5-methyloxolan-2-yl)methyl]hydrazine
CID 130580193

Frequently Asked Questions

What is the IUPAC name of [(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine?
The IUPAC name of [(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine (CID 107362358) is [(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine is CC1CCC(C(NN)c2sccc2Cl)O1.
What is the InChIKey of [(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine?
The InChIKey is TVMOEBZHBJPWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2OS/c1-6-2-3-8(14-6)9(13-12)10-7(11)4-5-15-10/h4-6,8-9,13H,2-3,12H2,1H3.
What are the key properties of [(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine?
[(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine has a molecular weight of 246.76 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 107362358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).