(2R)-1-(2-fluoroethylsulfanyl)butan-2-amine

C6H14FNS — CID 130261812

IUPAC(2R)-1-(2-fluoroethylsulfanyl)butan-2-amine
SMILESCC[C@@H](N)CSCCF
InChIInChI=1S/C6H14FNS/c1-2-6(8)5-9-4-3-7/h6H,2-5,8H2,1H3/t6-/m1/s1
InChIKeyCKOZAHNNNBYQJX-ZCFIWIBFSA-N
MW151.25 g/mol
LogP1.43
Rot. Bonds5

About (2R)-1-(2-fluoroethylsulfanyl)butan-2-amine

(2R)-1-(2-fluoroethylsulfanyl)butan-2-amine (PubChem CID 130261812) has the molecular formula C6H14FNS and a molecular weight of 151.25 g/mol. Its IUPAC name is (2R)-1-(2-fluoroethylsulfanyl)butan-2-amine.

Molecular Properties

Compound Name(2R)-1-(2-fluoroethylsulfanyl)butan-2-amine
PubChem CID130261812
Molecular FormulaC6H14FNS
Molecular Weight151.25 g/mol
Exact Mass151.08
IUPAC Name(2R)-1-(2-fluoroethylsulfanyl)butan-2-amine
SMILESCC[C@@H](N)CSCCF
InChIInChI=1S/C6H14FNS/c1-2-6(8)5-9-4-3-7/h6H,2-5,8H2,1H3/t6-/m1/s1
InChIKeyCKOZAHNNNBYQJX-ZCFIWIBFSA-N
XLogP1.43
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2-fluoroethylsulfanyl)butan-2-amine?
The IUPAC name of (2R)-1-(2-fluoroethylsulfanyl)butan-2-amine (CID 130261812) is (2R)-1-(2-fluoroethylsulfanyl)butan-2-amine.
What is the SMILES notation for (2R)-1-(2-fluoroethylsulfanyl)butan-2-amine?
The canonical SMILES for (2R)-1-(2-fluoroethylsulfanyl)butan-2-amine is CC[C@@H](N)CSCCF.
What is the InChIKey of (2R)-1-(2-fluoroethylsulfanyl)butan-2-amine?
The InChIKey is CKOZAHNNNBYQJX-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H14FNS/c1-2-6(8)5-9-4-3-7/h6H,2-5,8H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-1-(2-fluoroethylsulfanyl)butan-2-amine?
(2R)-1-(2-fluoroethylsulfanyl)butan-2-amine has a molecular weight of 151.25 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2-fluoroethylsulfanyl)butan-2-amine is sourced from PubChem (CID 130261812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).