[(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite

C4H8FNS — CID 139439204

IUPAC[(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite
SMILESCN/C(C)=C\SF
InChIInChI=1S/C4H8FNS/c1-4(6-2)3-7-5/h3,6H,1-2H3/b4-3-
InChIKeySMNIMAGFWXMSTM-ARJAWSKDSA-N
MW121.18 g/mol
LogP1.68
Rot. Bonds2

About [(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite

[(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite (PubChem CID 139439204) has the molecular formula C4H8FNS and a molecular weight of 121.18 g/mol. Its IUPAC name is [(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite.

Molecular Properties

Compound Name[(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite
PubChem CID139439204
Molecular FormulaC4H8FNS
Molecular Weight121.18 g/mol
Exact Mass121.04
IUPAC Name[(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite
SMILESCN/C(C)=C\SF
InChIInChI=1S/C4H8FNS/c1-4(6-2)3-7-5/h3,6H,1-2H3/b4-3-
InChIKeySMNIMAGFWXMSTM-ARJAWSKDSA-N
XLogP1.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.18
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Methylamino)prop-2-enyl thiohypofluorite
CID 138631742
N-methyl-3-methylsulfanylprop-1-en-2-amine
CID 20609271
(Z)-2-(methylamino)prop-1-ene-1-thiol
CID 87767509
(Z)-2-(ethylamino)prop-1-ene-1-thiol
CID 89276863
(Z)-N-methyl-1-methylsulfanylprop-1-en-2-amine
CID 118616691
(Z)-N-methyl-1-propan-2-ylsulfanylprop-1-en-2-amine
CID 130374445
(E)-N-methyl-1-[(Z)-prop-1-enyl]sulfanylprop-1-en-2-amine
CID 134172105
(E)-1-ethenylsulfanyl-N-methylprop-1-en-2-amine
CID 134365786
2-(Methylamino)prop-2-ene-1-thiol
CID 135182208
(Prop-1-en-2-ylamino)methanethiol
CID 138690538
(Z)-1-ethylsulfanyl-N-methylprop-1-en-2-amine
CID 142931781
(Z)-1-(aminomethylsulfanyl)-N-methylprop-1-en-2-amine
CID 142988817

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite?
The IUPAC name of [(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite (CID 139439204) is [(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite.
What is the SMILES notation for [(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite?
The canonical SMILES for [(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite is CN/C(C)=C\SF.
What is the InChIKey of [(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite?
The InChIKey is SMNIMAGFWXMSTM-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H8FNS/c1-4(6-2)3-7-5/h3,6H,1-2H3/b4-3-.
What are the key properties of [(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite?
[(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite has a molecular weight of 121.18 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-(methylamino)prop-1-enyl] thiohypofluorite is sourced from PubChem (CID 139439204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).