[1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine

C10H15FN2OS — CID 105236266

IUPAC[1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine
SMILESCOCC(CSc1ccccc1F)NN
InChIInChI=1S/C10H15FN2OS/c1-14-6-8(13-12)7-15-10-5-3-2-4-9(10)11/h2-5,8,13H,6-7,12H2,1H3
InChIKeyDIFCQPHBQRRCNM-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.40
Rot. Bonds6

About [1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine

[1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine (PubChem CID 105236266) has the molecular formula C10H15FN2OS and a molecular weight of 230.31 g/mol. Its IUPAC name is [1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine
PubChem CID105236266
Molecular FormulaC10H15FN2OS
Molecular Weight230.31 g/mol
Exact Mass230.09
IUPAC Name[1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine
SMILESCOCC(CSc1ccccc1F)NN
InChIInChI=1S/C10H15FN2OS/c1-14-6-8(13-12)7-15-10-5-3-2-4-9(10)11/h2-5,8,13H,6-7,12H2,1H3
InChIKeyDIFCQPHBQRRCNM-UHFFFAOYSA-N
XLogP1.40
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.40
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

[(2S,3R)-3-phenylsulfanylbutan-2-yl]hydrazine
CID 13403673
[(2S,3S)-3-phenylsulfanylbutan-2-yl]hydrazine
CID 96015162
N-[2-(2-fluorophenyl)sulfanylethyl]-1-methoxypropan-2-amine
CID 60688589
N-[2-(4-fluorophenyl)sulfanylethyl]-1-methoxypropan-2-amine
CID 60688590
N-[2-(3,4-difluorophenyl)sulfanylethyl]-1-methoxypropan-2-amine
CID 62576151
N-[2-(2,4-difluorophenyl)sulfanylethyl]-1-methoxypropan-2-amine
CID 62577783
N-[2-(2,5-difluorophenyl)sulfanylethyl]-1-methoxypropan-2-amine
CID 62577811
2-Ethoxy-3-(2-fluorophenyl)sulfanylpropan-1-amine
CID 63070073
2-Ethoxy-3-(4-fluorophenyl)sulfanylpropan-1-amine
CID 63070443
3-(2,5-Difluorophenyl)sulfanyl-2-ethoxypropan-1-amine
CID 63071409
3-(2,4-Difluorophenyl)sulfanyl-2-ethoxypropan-1-amine
CID 63072366
3-(3,4-Difluorophenyl)sulfanyl-2-ethoxypropan-1-amine
CID 63072367

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine?
The IUPAC name of [1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine (CID 105236266) is [1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine is COCC(CSc1ccccc1F)NN.
What is the InChIKey of [1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine?
The InChIKey is DIFCQPHBQRRCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2OS/c1-14-6-8(13-12)7-15-10-5-3-2-4-9(10)11/h2-5,8,13H,6-7,12H2,1H3.
What are the key properties of [1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine?
[1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine has a molecular weight of 230.31 g/mol, XLogP of 1.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine is sourced from PubChem (CID 105236266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).