[1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine

C13H22N2OS — CID 105314235

IUPAC[1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESCCc1ccsc1C(CCC1CCCO1)NN
InChIInChI=1S/C13H22N2OS/c1-2-10-7-9-17-13(10)12(15-14)6-5-11-4-3-8-16-11/h7,9,11-12,15H,2-6,8,14H2,1H3
InChIKeyZPMBMVKJBJZVGS-UHFFFAOYSA-N
MW254.40 g/mol
LogP2.77
Rot. Bonds6

About [1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine

[1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine (PubChem CID 105314235) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is [1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
PubChem CID105314235
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC Name[1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESCCc1ccsc1C(CCC1CCCO1)NN
InChIInChI=1S/C13H22N2OS/c1-2-10-7-9-17-13(10)12(15-14)6-5-11-4-3-8-16-11/h7,9,11-12,15H,2-6,8,14H2,1H3
InChIKeyZPMBMVKJBJZVGS-UHFFFAOYSA-N
XLogP2.77
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314337
[1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 102843428
[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine
CID 105303812
1-(3-bromothiophen-2-yl)-N-ethyl-3-(oxan-2-yl)propan-1-amine
CID 80535906
[1-(2-methylfuran-3-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105269010
[1-(2-methylsulfanylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314298
[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105338158
[1-(2-iodophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314283
1-(3-methoxythiophen-2-yl)-3-(oxolan-2-yl)propan-1-amine
CID 104993607
[1-(5-chloro-2-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314404
[1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314053
[3-(oxolan-2-yl)-1-pyrimidin-5-ylpropyl]hydrazine
CID 105292141

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine (CID 105314235) is [1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine is CCc1ccsc1C(CCC1CCCO1)NN.
What is the InChIKey of [1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The InChIKey is ZPMBMVKJBJZVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-2-10-7-9-17-13(10)12(15-14)6-5-11-4-3-8-16-11/h7,9,11-12,15H,2-6,8,14H2,1H3.
What are the key properties of [1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine?
[1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine has a molecular weight of 254.40 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105314235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).