[1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine

C10H18N2OS — CID 105210038

IUPAC[1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1sccc1C
InChIInChI=1S/C10H18N2OS/c1-3-5-13-7-9(12-11)10-8(2)4-6-14-10/h4,6,9,12H,3,5,7,11H2,1-2H3
InChIKeyORQGQSLRXPFBIY-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.99
Rot. Bonds6

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

[1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine (PubChem CID 105210038) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is [1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine
PubChem CID105210038
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name[1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1sccc1C
InChIInChI=1S/C10H18N2OS/c1-3-5-13-7-9(12-11)10-8(2)4-6-14-10/h4,6,9,12H,3,5,7,11H2,1-2H3
InChIKeyORQGQSLRXPFBIY-UHFFFAOYSA-N
XLogP1.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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)-2-propoxyethyl]hydrazine
CID 105210144
1-(3-methylthiophen-2-yl)pentylhydrazine
CID 105245717
N-ethyl-1-(3-methylthiophen-2-yl)-3-propoxypropan-1-amine
CID 105166453
[1-(1-benzothiophen-7-yl)-2-propoxyethyl]hydrazine
CID 105209936
[3-ethyl-1-(3-methylthiophen-2-yl)heptyl]hydrazine
CID 105288379
[1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine
CID 105191453
[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine
CID 105321469
[1-(2-methylthiophen-3-yl)-3-propoxypropyl]hydrazine
CID 102843370
[2-cyclobutyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105310138
[2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105299133
1-(3-methylthiophen-2-yl)-1-(2-propoxyethoxy)butan-2-amine
CID 55232648
[1-(4-bromo-2-methylphenyl)-2-propoxyethyl]hydrazine
CID 105321353

Frequently Asked Questions

What is the IUPAC name of [1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine (CID 105210038) is [1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine is CCCOCC(NN)c1sccc1C.
What is the InChIKey of [1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine?
The InChIKey is ORQGQSLRXPFBIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-3-5-13-7-9(12-11)10-8(2)4-6-14-10/h4,6,9,12H,3,5,7,11H2,1-2H3.
What are the key properties of [1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine?
[1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine has a molecular weight of 214.33 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105210038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).