[2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine

C17H24N2S — CID 105291757

IUPAC[2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
SMILESCC1(C)C(C(Cc2csc3ccccc23)NN)C1(C)C
InChIInChI=1S/C17H24N2S/c1-16(2)15(17(16,3)4)13(19-18)9-11-10-20-14-8-6-5-7-12(11)14/h5-8,10,13,15,19H,9,18H2,1-4H3
InChIKeyWZJXCTXQAQHRGF-UHFFFAOYSA-N
MW288.46 g/mol
LogP3.96
Rot. Bonds4

About [2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine

[2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine (PubChem CID 105291757) has the molecular formula C17H24N2S and a molecular weight of 288.46 g/mol. Its IUPAC name is [2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
PubChem CID105291757
Molecular FormulaC17H24N2S
Molecular Weight288.46 g/mol
Exact Mass288.17
IUPAC Name[2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
SMILESCC1(C)C(C(Cc2csc3ccccc23)NN)C1(C)C
InChIInChI=1S/C17H24N2S/c1-16(2)15(17(16,3)4)13(19-18)9-11-10-20-14-8-6-5-7-12(11)14/h5-8,10,13,15,19H,9,18H2,1-4H3
InChIKeyWZJXCTXQAQHRGF-UHFFFAOYSA-N
XLogP3.96
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 53.96
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'}

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Related Compounds

1-(1-benzothiophen-3-yl)butan-2-ylhydrazine
CID 105201011
[3-(1-benzothiophen-3-yl)-1,1,1-trifluoropropan-2-yl]hydrazine
CID 105215688
3-(1-benzothiophen-3-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244750
[2-(1-benzothiophen-3-yl)-1-(2-methyloxan-2-yl)ethyl]hydrazine
CID 105256128
[1-(1-benzothiophen-3-yl)-3-(2-bromophenyl)propan-2-yl]hydrazine
CID 105214923
[1-(1-benzothiophen-3-yl)-4-methoxypentan-2-yl]hydrazine
CID 105267059
1-(1-benzothiophen-3-yl)propan-2-ol
CID 63738111
1-(1-benzothiophen-3-yl)-N-methyl-3-methylsulfanylpropan-2-amine
CID 63736738
[2-(1-benzothiophen-3-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 105291679
[1-(1-benzothiophen-3-yl)-4-ethoxybutan-2-yl]hydrazine
CID 105291750
3-(1-benzothiophen-3-yl)-N,2-dimethylpropan-1-amine
CID 63739036
1-(1-benzothiophen-3-yl)-N-methylbutan-2-amine
CID 63738839

Frequently Asked Questions

What is the IUPAC name of [2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine (CID 105291757) is [2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine is CC1(C)C(C(Cc2csc3ccccc23)NN)C1(C)C.
What is the InChIKey of [2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The InChIKey is WZJXCTXQAQHRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2S/c1-16(2)15(17(16,3)4)13(19-18)9-11-10-20-14-8-6-5-7-12(11)14/h5-8,10,13,15,19H,9,18H2,1-4H3.
What are the key properties of [2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
[2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine has a molecular weight of 288.46 g/mol, XLogP of 3.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105291757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).