(2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol

C9H21F2N3S — CID 139308205

IUPAC(2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol
SMILESCCN[C@@](C)(F)CN[C@@](F)(CS)CNC
InChIInChI=1S/C9H21F2N3S/c1-4-13-8(2,10)5-14-9(11,7-15)6-12-3/h12-15H,4-7H2,1-3H3/t8-,9-/m1/s1
InChIKeyQLJSIFZWKLJWDN-RKDXNWHRSA-N
MW241.35 g/mol
LogP0.69
Rot. Bonds8

About (2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol

(2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol (PubChem CID 139308205) has the molecular formula C9H21F2N3S and a molecular weight of 241.35 g/mol. Its IUPAC name is (2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol.

Molecular Properties

Compound Name(2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol
PubChem CID139308205
Molecular FormulaC9H21F2N3S
Molecular Weight241.35 g/mol
Exact Mass241.14
IUPAC Name(2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol
SMILESCCN[C@@](C)(F)CN[C@@](F)(CS)CNC
InChIInChI=1S/C9H21F2N3S/c1-4-13-8(2,10)5-14-9(11,7-15)6-12-3/h12-15H,4-7H2,1-3H3/t8-,9-/m1/s1
InChIKeyQLJSIFZWKLJWDN-RKDXNWHRSA-N
XLogP0.69
TPSA36.09 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.35
LogP ≤ 50.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol?
The IUPAC name of (2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol (CID 139308205) is (2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol.
What is the SMILES notation for (2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol?
The canonical SMILES for (2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol is CCN[C@@](C)(F)CN[C@@](F)(CS)CNC.
What is the InChIKey of (2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol?
The InChIKey is QLJSIFZWKLJWDN-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H21F2N3S/c1-4-13-8(2,10)5-14-9(11,7-15)6-12-3/h12-15H,4-7H2,1-3H3/t8-,9-/m1/s1.
What are the key properties of (2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol?
(2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol has a molecular weight of 241.35 g/mol, XLogP of 0.69, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[(2S)-2-(ethylamino)-2-fluoropropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol is sourced from PubChem (CID 139308205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).