2-(2-thiophen-2-ylethoxy)butanehydrazide

C10H16N2O2S — CID 63568621

IUPAC2-(2-thiophen-2-ylethoxy)butanehydrazide
SMILESCCC(OCCc1cccs1)C(=O)NN
InChIInChI=1S/C10H16N2O2S/c1-2-9(10(13)12-11)14-6-5-8-4-3-7-15-8/h3-4,7,9H,2,5-6,11H2,1H3,(H,12,13)
InChIKeyRZDJDKFABYIFMF-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.08
Rot. Bonds6

About 2-(2-thiophen-2-ylethoxy)butanehydrazide

2-(2-thiophen-2-ylethoxy)butanehydrazide (PubChem CID 63568621) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 2-(2-thiophen-2-ylethoxy)butanehydrazide.

Molecular Properties

Compound Name2-(2-thiophen-2-ylethoxy)butanehydrazide
PubChem CID63568621
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name2-(2-thiophen-2-ylethoxy)butanehydrazide
SMILESCCC(OCCc1cccs1)C(=O)NN
InChIInChI=1S/C10H16N2O2S/c1-2-9(10(13)12-11)14-6-5-8-4-3-7-15-8/h3-4,7,9H,2,5-6,11H2,1H3,(H,12,13)
InChIKeyRZDJDKFABYIFMF-UHFFFAOYSA-N
XLogP1.08
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-(2-thiophen-2-ylethoxy)propanoic acid
CID 104875253
3-methyl-2-(thiophen-2-ylmethoxy)butanehydrazide
CID 63568785
2-(2-thiophen-2-ylethoxy)acetohydrazide
CID 63571119
2-(thiophen-2-ylmethoxy)butanamide
CID 62898972
4-methoxy-1-thiophen-2-ylhexan-3-one
CID 116707110
2-thiophen-2-ylethyl 3-amino-2-methylpropanoate
CID 62669004
2-[propan-2-yl(thiophen-2-ylmethyl)amino]propanehydrazide
CID 63583861
2-thiophen-2-ylethyl (2R)-2-amino-3-hydroxypropanoate
CID 80751501
1-(3-thiophen-2-ylpropoxy)propan-1-ol
CID 173329415
(2S,3S)-2-amino-3-methyl-N-(thiophen-2-ylmethyl)pentanamide
CID 42307464
methyl 2-(thiophen-2-ylmethyl)butanoate;methyl 3-thiophen-2-ylpropanoate
CID 158347877
2-thiophen-2-ylethyl 2-amino-4-methoxybutanoate
CID 62479012

Frequently Asked Questions

What is the IUPAC name of 2-(2-thiophen-2-ylethoxy)butanehydrazide?
The IUPAC name of 2-(2-thiophen-2-ylethoxy)butanehydrazide (CID 63568621) is 2-(2-thiophen-2-ylethoxy)butanehydrazide.
What is the SMILES notation for 2-(2-thiophen-2-ylethoxy)butanehydrazide?
The canonical SMILES for 2-(2-thiophen-2-ylethoxy)butanehydrazide is CCC(OCCc1cccs1)C(=O)NN.
What is the InChIKey of 2-(2-thiophen-2-ylethoxy)butanehydrazide?
The InChIKey is RZDJDKFABYIFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-2-9(10(13)12-11)14-6-5-8-4-3-7-15-8/h3-4,7,9H,2,5-6,11H2,1H3,(H,12,13).
What are the key properties of 2-(2-thiophen-2-ylethoxy)butanehydrazide?
2-(2-thiophen-2-ylethoxy)butanehydrazide has a molecular weight of 228.32 g/mol, XLogP of 1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-thiophen-2-ylethoxy)butanehydrazide is sourced from PubChem (CID 63568621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).