[1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine

C11H18N2OS — CID 105250936

IUPAC[1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESCC1(C(Cc2cccs2)NN)CCCO1
InChIInChI=1S/C11H18N2OS/c1-11(5-3-6-14-11)10(13-12)8-9-4-2-7-15-9/h2,4,7,10,13H,3,5-6,8,12H2,1H3
InChIKeyLPCWTSGPYGNNJB-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.69
Rot. Bonds4

About [1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine

[1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 105250936) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is [1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID105250936
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name[1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESCC1(C(Cc2cccs2)NN)CCCO1
InChIInChI=1S/C11H18N2OS/c1-11(5-3-6-14-11)10(13-12)8-9-4-2-7-15-9/h2,4,7,10,13H,3,5-6,8,12H2,1H3
InChIKeyLPCWTSGPYGNNJB-UHFFFAOYSA-N
XLogP1.69
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.69
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-(5-ethylthiophen-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
CID 105250845
[2-(4-bromothiophen-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
CID 105250920
[1-(2-methyloxolan-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105250912
[1-(4-phenyloxan-4-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105217651
[1-(2-methyloxan-2-yl)-2-naphthalen-1-ylethyl]hydrazine
CID 105256213
[1-(1-methoxy-3-methylcyclohexyl)-2-thiophen-2-ylethyl]hydrazine
CID 105277607
[1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine
CID 105250664
N,N-dimethyl-1-[1-(methylamino)-2-thiophen-2-ylethyl]cycloheptan-1-amine
CID 79080928
[1-(2-methyloxolan-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105250841
[2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
CID 105250728
(2-methyloxan-2-yl)-thiophen-2-ylmethanol
CID 80685813
[2-(4-chloro-2-fluorophenyl)-1-(2-methyloxan-2-yl)ethyl]hydrazine
CID 105256152

Frequently Asked Questions

What is the IUPAC name of [1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine (CID 105250936) is [1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine is CC1(C(Cc2cccs2)NN)CCCO1.
What is the InChIKey of [1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is LPCWTSGPYGNNJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-11(5-3-6-14-11)10(13-12)8-9-4-2-7-15-9/h2,4,7,10,13H,3,5-6,8,12H2,1H3.
What are the key properties of [1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine?
[1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 226.34 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105250936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).