2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine

C9H18FNS — CID 105445590

IUPAC2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine
SMILESCNCC(C)(F)C1CCSCC1
InChIInChI=1S/C9H18FNS/c1-9(10,7-11-2)8-3-5-12-6-4-8/h8,11H,3-7H2,1-2H3
InChIKeyHCTFXCLLMNFURD-UHFFFAOYSA-N
MW191.31 g/mol
LogP2.08
Rot. Bonds3

About 2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine

2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine (PubChem CID 105445590) has the molecular formula C9H18FNS and a molecular weight of 191.31 g/mol. Its IUPAC name is 2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine
PubChem CID105445590
Molecular FormulaC9H18FNS
Molecular Weight191.31 g/mol
Exact Mass191.11
IUPAC Name2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine
SMILESCNCC(C)(F)C1CCSCC1
InChIInChI=1S/C9H18FNS/c1-9(10,7-11-2)8-3-5-12-6-4-8/h8,11H,3-7H2,1-2H3
InChIKeyHCTFXCLLMNFURD-UHFFFAOYSA-N
XLogP2.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.31
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine?
The IUPAC name of 2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine (CID 105445590) is 2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine.
What is the SMILES notation for 2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine?
The canonical SMILES for 2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine is CNCC(C)(F)C1CCSCC1.
What is the InChIKey of 2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine?
The InChIKey is HCTFXCLLMNFURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18FNS/c1-9(10,7-11-2)8-3-5-12-6-4-8/h8,11H,3-7H2,1-2H3.
What are the key properties of 2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine?
2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine has a molecular weight of 191.31 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-2-(thian-4-yl)propan-1-amine is sourced from PubChem (CID 105445590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).