(2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine

C6H12F3NS — CID 130236510

IUPAC(2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine
SMILESC[C@@H](N)CCSCC(F)(F)F
InChIInChI=1S/C6H12F3NS/c1-5(10)2-3-11-4-6(7,8)9/h5H,2-4,10H2,1H3/t5-/m1/s1
InChIKeyVLAYUCPEDTYJKE-RXMQYKEDSA-N
MW187.23 g/mol
LogP2.02
Rot. Bonds4

About (2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine

(2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine (PubChem CID 130236510) has the molecular formula C6H12F3NS and a molecular weight of 187.23 g/mol. Its IUPAC name is (2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine.

Molecular Properties

Compound Name(2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine
PubChem CID130236510
Molecular FormulaC6H12F3NS
Molecular Weight187.23 g/mol
Exact Mass187.06
IUPAC Name(2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine
SMILESC[C@@H](N)CCSCC(F)(F)F
InChIInChI=1S/C6H12F3NS/c1-5(10)2-3-11-4-6(7,8)9/h5H,2-4,10H2,1H3/t5-/m1/s1
InChIKeyVLAYUCPEDTYJKE-RXMQYKEDSA-N
XLogP2.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.23
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,2,2-trifluoroethylsulfanyl)propan-2-amine
CID 66219470
3-(3-aminobutylsulfanyl)-2,2-difluoropropanehydrazide
CID 165467274
potassium 3-aminobutylsulfanylmethyl(trifluoro)boranuide
CID 66233710
4-(2-cyclopropylethylsulfanyl)butan-2-amine
CID 66234186
4-(2-methylpentylsulfanyl)butan-2-amine
CID 66232136
6-(trifluoromethylsulfanyl)hexan-2-amine
CID 116627201
(5R)-hexane-2,5-diamine
CID 144618459
5-(3-methylbutylsulfanyl)pentan-2-amine
CID 107764237
S-[(3S)-3-aminobutyl] ethanethioate
CID 55285590
(2R)-5,5-difluorohexan-2-amine
CID 156690161
5-(3-aminobutylsulfanyl)-2,2-dimethylpentanenitrile
CID 66233474
3-(2,2,2-trifluoroethylsulfanyl)butan-1-ol
CID 66137504

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine?
The IUPAC name of (2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine (CID 130236510) is (2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine.
What is the SMILES notation for (2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine?
The canonical SMILES for (2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine is C[C@@H](N)CCSCC(F)(F)F.
What is the InChIKey of (2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine?
The InChIKey is VLAYUCPEDTYJKE-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H12F3NS/c1-5(10)2-3-11-4-6(7,8)9/h5H,2-4,10H2,1H3/t5-/m1/s1.
What are the key properties of (2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine?
(2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine has a molecular weight of 187.23 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(2,2,2-trifluoroethylsulfanyl)butan-2-amine is sourced from PubChem (CID 130236510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).