(2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol

C9H22FN3S — CID 134314131

IUPAC(2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol
SMILESCCN[C@@H](CS)CN[C@](C)(F)CNC
InChIInChI=1S/C9H22FN3S/c1-4-12-8(6-14)5-13-9(2,10)7-11-3/h8,11-14H,4-7H2,1-3H3/t8-,9+/m1/s1
InChIKeyYMCZYAJIPPFDSX-BDAKNGLRSA-N
MW223.36 g/mol
LogP0.39
Rot. Bonds8

About (2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol

(2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol (PubChem CID 134314131) has the molecular formula C9H22FN3S and a molecular weight of 223.36 g/mol. Its IUPAC name is (2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol.

Molecular Properties

Compound Name(2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol
PubChem CID134314131
Molecular FormulaC9H22FN3S
Molecular Weight223.36 g/mol
Exact Mass223.15
IUPAC Name(2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol
SMILESCCN[C@@H](CS)CN[C@](C)(F)CNC
InChIInChI=1S/C9H22FN3S/c1-4-12-8(6-14)5-13-9(2,10)7-11-3/h8,11-14H,4-7H2,1-3H3/t8-,9+/m1/s1
InChIKeyYMCZYAJIPPFDSX-BDAKNGLRSA-N
XLogP0.39
TPSA36.09 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 50.39
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 (2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol?
The IUPAC name of (2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol (CID 134314131) is (2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol.
What is the SMILES notation for (2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol?
The canonical SMILES for (2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol is CCN[C@@H](CS)CN[C@](C)(F)CNC.
What is the InChIKey of (2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol?
The InChIKey is YMCZYAJIPPFDSX-BDAKNGLRSA-N. The full InChI is InChI=1S/C9H22FN3S/c1-4-12-8(6-14)5-13-9(2,10)7-11-3/h8,11-14H,4-7H2,1-3H3/t8-,9+/m1/s1.
What are the key properties of (2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol?
(2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol has a molecular weight of 223.36 g/mol, XLogP of 0.39, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(ethylamino)-3-[[(2R)-2-fluoro-1-(methylamino)propan-2-yl]amino]propane-1-thiol is sourced from PubChem (CID 134314131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).