[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine

C13H22N2S — CID 105296365

IUPAC[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine
SMILESCCc1ccc(CC(NN)C(C)C2CC2)s1
InChIInChI=1S/C13H22N2S/c1-3-11-6-7-12(16-11)8-13(15-14)9(2)10-4-5-10/h6-7,9-10,13,15H,3-5,8,14H2,1-2H3
InChIKeyQNNILGVVEWPXBR-UHFFFAOYSA-N
MW238.40 g/mol
LogP2.73
Rot. Bonds6

About [3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine

[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine (PubChem CID 105296365) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is [3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine
PubChem CID105296365
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine
SMILESCCc1ccc(CC(NN)C(C)C2CC2)s1
InChIInChI=1S/C13H22N2S/c1-3-11-6-7-12(16-11)8-13(15-14)9(2)10-4-5-10/h6-7,9-10,13,15H,3-5,8,14H2,1-2H3
InChIKeyQNNILGVVEWPXBR-UHFFFAOYSA-N
XLogP2.73
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 52.73
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

3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-amine
CID 115842635
1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine
CID 115842609
[2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229678
[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine
CID 105283735
N-ethyl-2-(5-ethylthiophen-2-yl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 65423043
[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229403
[3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine
CID 105329122
[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine
CID 105287697
N-[1-cyclopropyl-2-(5-ethylthiophen-2-yl)ethyl]propan-1-amine
CID 62600030
[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
CID 105289407
N-ethyl-1-(5-ethylthiophen-2-yl)-3-methylbutan-2-amine
CID 62600764
[3-(5-bromothiophen-2-yl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine
CID 105272973

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine (CID 105296365) is [3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine is CCc1ccc(CC(NN)C(C)C2CC2)s1.
What is the InChIKey of [3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine?
The InChIKey is QNNILGVVEWPXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-3-11-6-7-12(16-11)8-13(15-14)9(2)10-4-5-10/h6-7,9-10,13,15H,3-5,8,14H2,1-2H3.
What are the key properties of [3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine?
[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine has a molecular weight of 238.40 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105296365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).