1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine

C10H14FNS — CID 64621833

IUPAC1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine
SMILESCNC(C)CSc1ccccc1F
InChIInChI=1S/C10H14FNS/c1-8(12-2)7-13-10-6-4-3-5-9(10)11/h3-6,8,12H,7H2,1-2H3
InChIKeyJTIVHHKNSSWNFZ-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.53
Rot. Bonds4

About 1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine

1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine (PubChem CID 64621833) has the molecular formula C10H14FNS and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine
PubChem CID64621833
Molecular FormulaC10H14FNS
Molecular Weight199.29 g/mol
Exact Mass199.08
IUPAC Name1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine
SMILESCNC(C)CSc1ccccc1F
InChIInChI=1S/C10H14FNS/c1-8(12-2)7-13-10-6-4-3-5-9(10)11/h3-6,8,12H,7H2,1-2H3
InChIKeyJTIVHHKNSSWNFZ-UHFFFAOYSA-N
XLogP2.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine?
The IUPAC name of 1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine (CID 64621833) is 1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine.
What is the SMILES notation for 1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine?
The canonical SMILES for 1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine is CNC(C)CSc1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine?
The InChIKey is JTIVHHKNSSWNFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNS/c1-8(12-2)7-13-10-6-4-3-5-9(10)11/h3-6,8,12H,7H2,1-2H3.
What are the key properties of 1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine?
1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine has a molecular weight of 199.29 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)sulfanyl-N-methylpropan-2-amine is sourced from PubChem (CID 64621833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).