(3-phenoxy-1-thiophen-2-ylpropyl)hydrazine

C13H16N2OS — CID 105191394

IUPAC(3-phenoxy-1-thiophen-2-ylpropyl)hydrazine
SMILESNNC(CCOc1ccccc1)c1cccs1
InChIInChI=1S/C13H16N2OS/c14-15-12(13-7-4-10-17-13)8-9-16-11-5-2-1-3-6-11/h1-7,10,12,15H,8-9,14H2
InChIKeyLDRCIEDGKQUQTM-UHFFFAOYSA-N
MW248.35 g/mol
LogP2.72
Rot. Bonds6

About (3-phenoxy-1-thiophen-2-ylpropyl)hydrazine

(3-phenoxy-1-thiophen-2-ylpropyl)hydrazine (PubChem CID 105191394) has the molecular formula C13H16N2OS and a molecular weight of 248.35 g/mol. Its IUPAC name is (3-phenoxy-1-thiophen-2-ylpropyl)hydrazine.

Molecular Properties

Compound Name(3-phenoxy-1-thiophen-2-ylpropyl)hydrazine
PubChem CID105191394
Molecular FormulaC13H16N2OS
Molecular Weight248.35 g/mol
Exact Mass248.10
IUPAC Name(3-phenoxy-1-thiophen-2-ylpropyl)hydrazine
SMILESNNC(CCOc1ccccc1)c1cccs1
InChIInChI=1S/C13H16N2OS/c14-15-12(13-7-4-10-17-13)8-9-16-11-5-2-1-3-6-11/h1-7,10,12,15H,8-9,14H2
InChIKeyLDRCIEDGKQUQTM-UHFFFAOYSA-N
XLogP2.72
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 52.72
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-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine
CID 105191453
4-phenoxy-1-thiophen-2-ylbutan-1-ol
CID 114990149
N-methyl-2-phenoxy-1-thiophen-2-ylethanamine
CID 62715336
[1-(3,5-dimethylphenyl)-3-phenoxypropyl]hydrazine
CID 105191519
[1-(3-methylphenyl)-3-phenoxypropyl]hydrazine
CID 105191420
[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine
CID 105191343
[1-(2,3-dihydrofuran-5-yl)-3-phenoxypropyl]hydrazine
CID 102654039
3-(4-methylphenoxy)-1-thiophen-2-ylpropan-1-amine
CID 84753072
3-(4-bromophenoxy)-1-thiophen-2-ylpropan-1-amine
CID 54971662
[3-(3-methylphenoxy)-1-phenylpropyl]hydrazine
CID 105283017
3-(4-chlorophenoxy)-1-thiophen-2-ylpropan-1-ol
CID 154630453
[3-(furan-2-yl)-1-thiophen-2-ylpropyl]hydrazine
CID 105287508

Frequently Asked Questions

What is the IUPAC name of (3-phenoxy-1-thiophen-2-ylpropyl)hydrazine?
The IUPAC name of (3-phenoxy-1-thiophen-2-ylpropyl)hydrazine (CID 105191394) is (3-phenoxy-1-thiophen-2-ylpropyl)hydrazine.
What is the SMILES notation for (3-phenoxy-1-thiophen-2-ylpropyl)hydrazine?
The canonical SMILES for (3-phenoxy-1-thiophen-2-ylpropyl)hydrazine is NNC(CCOc1ccccc1)c1cccs1.
What is the InChIKey of (3-phenoxy-1-thiophen-2-ylpropyl)hydrazine?
The InChIKey is LDRCIEDGKQUQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2OS/c14-15-12(13-7-4-10-17-13)8-9-16-11-5-2-1-3-6-11/h1-7,10,12,15H,8-9,14H2.
What are the key properties of (3-phenoxy-1-thiophen-2-ylpropyl)hydrazine?
(3-phenoxy-1-thiophen-2-ylpropyl)hydrazine has a molecular weight of 248.35 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenoxy-1-thiophen-2-ylpropyl)hydrazine is sourced from PubChem (CID 105191394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).