[2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine

C14H15F2NOS — CID 43322455

IUPAC[2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine
SMILESCc1cc(C(N)c2ccccc2OC(F)F)c(C)s1
InChIInChI=1S/C14H15F2NOS/c1-8-7-11(9(2)19-8)13(17)10-5-3-4-6-12(10)18-14(15)16/h3-7,13-14H,17H2,1-2H3
InChIKeyGUTFNODKPCXGJE-UHFFFAOYSA-N
MW283.34 g/mol
LogP4.01
Rot. Bonds4

About [2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine

[2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine (PubChem CID 43322455) has the molecular formula C14H15F2NOS and a molecular weight of 283.34 g/mol. Its IUPAC name is [2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine.

Molecular Properties

Compound Name[2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine
PubChem CID43322455
Molecular FormulaC14H15F2NOS
Molecular Weight283.34 g/mol
Exact Mass283.08
IUPAC Name[2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine
SMILESCc1cc(C(N)c2ccccc2OC(F)F)c(C)s1
InChIInChI=1S/C14H15F2NOS/c1-8-7-11(9(2)19-8)13(17)10-5-3-4-6-12(10)18-14(15)16/h3-7,13-14H,17H2,1-2H3
InChIKeyGUTFNODKPCXGJE-UHFFFAOYSA-N
XLogP4.01
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine 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

3-[chloro-[2-(difluoromethoxy)phenyl]methyl]-2,5-dimethylthiophene
CID 55199092
(2,5-dibromothiophen-3-yl)-[2-(difluoromethoxy)phenyl]methanamine
CID 43345041
[2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanamine
CID 115790299
N-[[2-(difluoromethoxy)phenyl]methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine
CID 43098513
(5-chlorothiophen-2-yl)-[2-(difluoromethoxy)phenyl]methanamine
CID 43140072
(2,5-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanamine
CID 43344658
(5-bromothiophen-2-yl)-[2-(difluoromethoxy)phenyl]methanamine
CID 61102058
(3-bromo-5-methylthiophen-2-yl)-[2-(difluoromethoxy)phenyl]methanol
CID 65278800
(1R,2S)-1-amino-1-[2-(difluoromethoxy)phenyl]butan-2-ol
CID 171264497
[2-(difluoromethoxy)phenyl]-(5-methylthiophen-2-yl)methanol
CID 61101714
2-[bromo-[2-(difluoromethoxy)phenyl]methyl]-5-methylthiophene
CID 63435734
(1S)-1-[2-(difluoromethoxy)phenyl]-2,2,3,3,3-pentafluoropropan-1-amine
CID 171311871

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine?
The IUPAC name of [2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine (CID 43322455) is [2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine.
What is the SMILES notation for [2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine?
The canonical SMILES for [2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine is Cc1cc(C(N)c2ccccc2OC(F)F)c(C)s1.
What is the InChIKey of [2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine?
The InChIKey is GUTFNODKPCXGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2NOS/c1-8-7-11(9(2)19-8)13(17)10-5-3-4-6-12(10)18-14(15)16/h3-7,13-14H,17H2,1-2H3.
What are the key properties of [2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine?
[2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine has a molecular weight of 283.34 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanamine is sourced from PubChem (CID 43322455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).