[1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine

C13H22N2OS — CID 102843428

IUPAC[1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine
SMILESCc1sccc1C(CCC1CCCCO1)NN
InChIInChI=1S/C13H22N2OS/c1-10-12(7-9-17-10)13(15-14)6-5-11-4-2-3-8-16-11/h7,9,11,13,15H,2-6,8,14H2,1H3
InChIKeyGEUIUJZONWXIRD-UHFFFAOYSA-N
MW254.40 g/mol
LogP2.91
Rot. Bonds5

About [1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine

[1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine (PubChem CID 102843428) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is [1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine
PubChem CID102843428
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC Name[1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine
SMILESCc1sccc1C(CCC1CCCCO1)NN
InChIInChI=1S/C13H22N2OS/c1-10-12(7-9-17-10)13(15-14)6-5-11-4-2-3-8-16-11/h7,9,11,13,15H,2-6,8,14H2,1H3
InChIKeyGEUIUJZONWXIRD-UHFFFAOYSA-N
XLogP2.91
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 52.91
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

N-methyl-1-(2-methylthiophen-3-yl)-2-(oxan-2-yl)ethanamine
CID 102833757
N-ethyl-1-(2-methylthiophen-3-yl)-2-(oxan-2-yl)ethanamine
CID 102833759
[1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314235
[1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314337
[1-(2-methylfuran-3-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105269010
N-methyl-1-(2-methylthiophen-3-yl)-2-(oxolan-2-yl)ethanamine
CID 102831896
[3-(oxan-2-yl)-1-[2-(trifluoromethyl)phenyl]propyl]hydrazine
CID 105304775
[1-(5-chloro-2-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314404
[1-(2-methylsulfanylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314298
[1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314262
[1-(2-fluoro-3-methoxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105329262
[1-(2-fluoro-4-methoxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 103397792

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine (CID 102843428) is [1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine is Cc1sccc1C(CCC1CCCCO1)NN.
What is the InChIKey of [1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine?
The InChIKey is GEUIUJZONWXIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-10-12(7-9-17-10)13(15-14)6-5-11-4-2-3-8-16-11/h7,9,11,13,15H,2-6,8,14H2,1H3.
What are the key properties of [1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine?
[1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine has a molecular weight of 254.40 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine is sourced from PubChem (CID 102843428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).