[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine

C15H24N2S — CID 105323494

IUPAC[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccsc1C(CC1CC2CCC1C2)NN
InChIInChI=1S/C15H24N2S/c1-2-11-5-6-18-15(11)14(17-16)9-13-8-10-3-4-12(13)7-10/h5-6,10,12-14,17H,2-4,7-9,16H2,1H3
InChIKeyZFWOQTVANPZJMS-UHFFFAOYSA-N
MW264.44 g/mol
LogP3.64
Rot. Bonds5

About [2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine

[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105323494) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is [2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
PubChem CID105323494
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccsc1C(CC1CC2CCC1C2)NN
InChIInChI=1S/C15H24N2S/c1-2-11-5-6-18-15(11)14(17-16)9-13-8-10-3-4-12(13)7-10/h5-6,10,12-14,17H,2-4,7-9,16H2,1H3
InChIKeyZFWOQTVANPZJMS-UHFFFAOYSA-N
XLogP3.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 53.64
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

[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 105323509
[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262326
2-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-1-(3-methoxythiophen-2-yl)ethanamine
CID 105012929
[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,6-dimethylphenyl)ethyl]hydrazine
CID 114027392
[2-(2-bicyclo[2.2.1]heptanyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105323574
[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105222665
[2-(2-bicyclo[2.2.1]heptanyl)-1-(3,5-dimethoxyphenyl)ethyl]hydrazine
CID 105323624
2-(2-bicyclo[2.2.1]heptanyl)-1-(3-bromothiophen-2-yl)ethanamine
CID 80535161
2-(2-bicyclo[2.2.1]heptanyl)-1-(2-methylthiophen-3-yl)ethanol
CID 102842439
[2-(2-bicyclo[2.2.1]heptanyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196324
[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
CID 107970464
N-[2-(2-bicyclo[2.2.1]heptanyl)-1-thieno[3,2-b]thiophen-5-ylethyl]propan-1-amine
CID 105012674

Frequently Asked Questions

What is the IUPAC name of [2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine (CID 105323494) is [2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine is CCc1ccsc1C(CC1CC2CCC1C2)NN.
What is the InChIKey of [2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is ZFWOQTVANPZJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c1-2-11-5-6-18-15(11)14(17-16)9-13-8-10-3-4-12(13)7-10/h5-6,10,12-14,17H,2-4,7-9,16H2,1H3.
What are the key properties of [2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine?
[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 264.44 g/mol, XLogP of 3.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105323494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).