[3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine

C10H14N2OS — CID 130764007

IUPAC[3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine
SMILESNNC(c1cccs1)C1C2COCC21
InChIInChI=1S/C10H14N2OS/c11-12-10(8-2-1-3-14-8)9-6-4-13-5-7(6)9/h1-3,6-7,9-10,12H,4-5,11H2
InChIKeyIOPUUFIWEPKSCT-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.14
Rot. Bonds3

About [3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine

[3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine (PubChem CID 130764007) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is [3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine
PubChem CID130764007
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name[3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine
SMILESNNC(c1cccs1)C1C2COCC21
InChIInChI=1S/C10H14N2OS/c11-12-10(8-2-1-3-14-8)9-6-4-13-5-7(6)9/h1-3,6-7,9-10,12H,4-5,11H2
InChIKeyIOPUUFIWEPKSCT-UHFFFAOYSA-N
XLogP1.14
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.14
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

[cyclooctyl(thiophen-2-yl)methyl]hydrazine
CID 105255061
[3,4-dihydro-2H-chromen-3-yl(thiophen-2-yl)methyl]hydrazine
CID 105233943
[1-oxaspiro[5.5]undecan-4-yl(thiophen-2-yl)methyl]hydrazine
CID 105193759
[(3,4-dimethylcyclohexyl)-thiophen-2-ylmethyl]hydrazine
CID 105193681
[(4-ethylcyclohexyl)-thiophen-2-ylmethyl]hydrazine
CID 105193634
2-amino-N-(oxetan-3-yl)-2-thiophen-2-ylacetamide
CID 115287511
1-thiophen-2-ylethylhydrazine
CID 18071025
(1R,2R)-1,2-dithiophen-2-ylethane-1,2-diamine
CID 156789144
[2,3-dihydrofuran-5-yl(thiophen-2-yl)methyl]hydrazine
CID 102654047
1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine
CID 131204430
N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine
CID 83011782
N-methyl-1-(5-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine
CID 114825004

Frequently Asked Questions

What is the IUPAC name of [3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine?
The IUPAC name of [3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine (CID 130764007) is [3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine is NNC(c1cccs1)C1C2COCC21.
What is the InChIKey of [3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine?
The InChIKey is IOPUUFIWEPKSCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c11-12-10(8-2-1-3-14-8)9-6-4-13-5-7(6)9/h1-3,6-7,9-10,12H,4-5,11H2.
What are the key properties of [3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine?
[3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine has a molecular weight of 210.30 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-oxabicyclo[3.1.0]hexan-6-yl(thiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 130764007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).