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

C11H18N2OS — CID 105313359

IUPAC[(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2CCC(C)O2)cs1
InChIInChI=1S/C11H18N2OS/c1-7-3-4-10(14-7)11(13-12)9-5-8(2)15-6-9/h5-7,10-11,13H,3-4,12H2,1-2H3
InChIKeyLKVIFCOJIUBWJO-UHFFFAOYSA-N
MW226.35 g/mol
LogP2.13
Rot. Bonds3

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

[(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105313359) has the molecular formula C11H18N2OS and a molecular weight of 226.35 g/mol. Its IUPAC name is [(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105313359
Molecular FormulaC11H18N2OS
Molecular Weight226.35 g/mol
Exact Mass226.11
IUPAC Name[(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2CCC(C)O2)cs1
InChIInChI=1S/C11H18N2OS/c1-7-3-4-10(14-7)11(13-12)9-5-8(2)15-6-9/h5-7,10-11,13H,3-4,12H2,1-2H3
InChIKeyLKVIFCOJIUBWJO-UHFFFAOYSA-N
XLogP2.13
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 52.13
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

N-methyl-1-(5-methyloxolan-2-yl)-1-(5-methylthiophen-3-yl)methanamine
CID 104991165
[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204481
[7-bicyclo[4.1.0]heptanyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313323
[(3-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 107362358
[(5-fluoro-3-pyridinyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105288195
[(3,4-dimethoxyphenyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105301173
[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105245175
[(5-methylthiophen-3-yl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105313336
[(5-methyloxolan-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326497
[(2,3-difluoro-4-methylphenyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 107516568
[(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232352
[(2,5-dichlorophenyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105302085

Frequently Asked Questions

What is the IUPAC name of [(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105313359) is [(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is Cc1cc(C(NN)C2CCC(C)O2)cs1.
What is the InChIKey of [(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is LKVIFCOJIUBWJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-7-3-4-10(14-7)11(13-12)9-5-8(2)15-6-9/h5-7,10-11,13H,3-4,12H2,1-2H3.
What are the key properties of [(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
[(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 226.35 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methyloxolan-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105313359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).