[1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine

C12H17ClN2S — CID 105296014

IUPAC[1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)C1C2CCCC21
InChIInChI=1S/C12H17ClN2S/c13-11-5-4-7(16-11)6-10(15-14)12-8-2-1-3-9(8)12/h4-5,8-10,12,15H,1-3,6,14H2
InChIKeyVVIKMAMMKSGBNY-UHFFFAOYSA-N
MW256.80 g/mol
LogP2.82
Rot. Bonds4

About [1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine

[1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine (PubChem CID 105296014) has the molecular formula C12H17ClN2S and a molecular weight of 256.80 g/mol. Its IUPAC name is [1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
PubChem CID105296014
Molecular FormulaC12H17ClN2S
Molecular Weight256.80 g/mol
Exact Mass256.08
IUPAC Name[1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)C1C2CCCC21
InChIInChI=1S/C12H17ClN2S/c13-11-5-4-7(16-11)6-10(15-14)12-8-2-1-3-9(8)12/h4-5,8-10,12,15H,1-3,6,14H2
InChIKeyVVIKMAMMKSGBNY-UHFFFAOYSA-N
XLogP2.82
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.80
LogP ≤ 52.82
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-(7-bicyclo[4.1.0]heptanyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105295777
[1-(6-bicyclo[3.1.0]hexanyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105283333
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295110
[2-(5-chlorothiophen-2-yl)-1-(3,4-dihydro-2H-chromen-4-yl)ethyl]hydrazine
CID 105233865
[1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine
CID 105199674
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287770
2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine
CID 62602598
2-(5-chlorothiophen-2-yl)-1-cycloheptylethanamine
CID 65398933
2-(5-chlorothiophen-2-yl)-N-methyl-1-(oxan-2-yl)ethanamine
CID 115841757
[1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413133
[1-(7-bicyclo[4.1.0]heptanyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105284285
2-(5-chlorothiophen-2-yl)-N-methyl-1-(oxan-4-yl)ethanamine
CID 65334443

Frequently Asked Questions

What is the IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine (CID 105296014) is [1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine is NNC(Cc1ccc(Cl)s1)C1C2CCCC21.
What is the InChIKey of [1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The InChIKey is VVIKMAMMKSGBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2S/c13-11-5-4-7(16-11)6-10(15-14)12-8-2-1-3-9(8)12/h4-5,8-10,12,15H,1-3,6,14H2.
What are the key properties of [1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
[1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine has a molecular weight of 256.80 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105296014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).