[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine

C11H22N4S — CID 105226285

IUPAC[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
SMILESCCn1ccnc1CC(CSC(C)C)NN
InChIInChI=1S/C11H22N4S/c1-4-15-6-5-13-11(15)7-10(14-12)8-16-9(2)3/h5-6,9-10,14H,4,7-8,12H2,1-3H3
InChIKeyPSRNCVRUQKGUOZ-UHFFFAOYSA-N
MW242.39 g/mol
LogP1.42
Rot. Bonds7

About [1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine

[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine (PubChem CID 105226285) has the molecular formula C11H22N4S and a molecular weight of 242.39 g/mol. Its IUPAC name is [1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
PubChem CID105226285
Molecular FormulaC11H22N4S
Molecular Weight242.39 g/mol
Exact Mass242.16
IUPAC Name[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
SMILESCCn1ccnc1CC(CSC(C)C)NN
InChIInChI=1S/C11H22N4S/c1-4-15-6-5-13-11(15)7-10(14-12)8-16-9(2)3/h5-6,9-10,14H,4,7-8,12H2,1-3H3
InChIKeyPSRNCVRUQKGUOZ-UHFFFAOYSA-N
XLogP1.42
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.39
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

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CID 105227664
(2R)-1-(1-ethylimidazol-2-yl)propan-2-amine
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[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine
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[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine
CID 105321916
1-(1-ethylimidazol-2-yl)-3-(2-methylpropylsulfanyl)propan-2-amine
CID 79760461
N-ethyl-1-(1-ethylimidazol-2-yl)hexan-2-amine
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[3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine
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3-(1-ethylimidazol-2-yl)-N,2-dimethylpropan-1-amine
CID 64666437
1-(1-ethylimidazol-2-yl)-3-methylpentan-2-ol
CID 79744876
[1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine
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Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine?
The IUPAC name of [1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine (CID 105226285) is [1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine is CCn1ccnc1CC(CSC(C)C)NN.
What is the InChIKey of [1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine?
The InChIKey is PSRNCVRUQKGUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4S/c1-4-15-6-5-13-11(15)7-10(14-12)8-16-9(2)3/h5-6,9-10,14H,4,7-8,12H2,1-3H3.
What are the key properties of [1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine?
[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine has a molecular weight of 242.39 g/mol, XLogP of 1.42, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine is sourced from PubChem (CID 105226285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).