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

C14H18N2OS — CID 105191453

IUPAC[1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine
SMILESCc1ccsc1C(CCOc1ccccc1)NN
InChIInChI=1S/C14H18N2OS/c1-11-8-10-18-14(11)13(16-15)7-9-17-12-5-3-2-4-6-12/h2-6,8,10,13,16H,7,9,15H2,1H3
InChIKeyLYIZSXYXGGNIDA-UHFFFAOYSA-N
MW262.38 g/mol
LogP3.03
Rot. Bonds6

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

[1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine (PubChem CID 105191453) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is [1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine
PubChem CID105191453
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name[1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine
SMILESCc1ccsc1C(CCOc1ccccc1)NN
InChIInChI=1S/C14H18N2OS/c1-11-8-10-18-14(11)13(16-15)7-9-17-12-5-3-2-4-6-12/h2-6,8,10,13,16H,7,9,15H2,1H3
InChIKeyLYIZSXYXGGNIDA-UHFFFAOYSA-N
XLogP3.03
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 53.03
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

(3-phenoxy-1-thiophen-2-ylpropyl)hydrazine
CID 105191394
1-(3-methylthiophen-2-yl)pentylhydrazine
CID 105245717
[1-(3,5-dimethylphenyl)-3-phenoxypropyl]hydrazine
CID 105191519
[1-(3-methylphenyl)-3-phenoxypropyl]hydrazine
CID 105191420
[1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine
CID 105210038
1-(3-chlorothiophen-2-yl)-3-phenoxy-N-propylpropan-1-amine
CID 107359682
[3-(3-methylphenoxy)-1-phenylpropyl]hydrazine
CID 105283017
[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine
CID 105191343
[2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105214945
[2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105299133
[1-(3-methylthiophen-2-yl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105296937
(4-methyl-1-phenoxyhexan-3-yl)hydrazine
CID 105191489

Frequently Asked Questions

What is the IUPAC name of [1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine?
The IUPAC name of [1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine (CID 105191453) is [1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine.
What is the SMILES notation for [1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine?
The canonical SMILES for [1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine is Cc1ccsc1C(CCOc1ccccc1)NN.
What is the InChIKey of [1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine?
The InChIKey is LYIZSXYXGGNIDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-11-8-10-18-14(11)13(16-15)7-9-17-12-5-3-2-4-6-12/h2-6,8,10,13,16H,7,9,15H2,1H3.
What are the key properties of [1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine?
[1-(3-methylthiophen-2-yl)-3-phenoxypropyl]hydrazine has a molecular weight of 262.38 g/mol, XLogP of 3.03, 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)-3-phenoxypropyl]hydrazine is sourced from PubChem (CID 105191453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).