2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine

C10H13F2NO — CID 83410012

IUPAC2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine
SMILESCOc1ccc(F)c(F)c1C(C)(C)N
InChIInChI=1S/C10H13F2NO/c1-10(2,13)8-7(14-3)5-4-6(11)9(8)12/h4-5H,13H2,1-3H3
InChIKeyJCHCZLZSAOTWAO-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.17
Rot. Bonds2

About 2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine

2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine (PubChem CID 83410012) has the molecular formula C10H13F2NO and a molecular weight of 201.22 g/mol. Its IUPAC name is 2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine.

Molecular Properties

Compound Name2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine
PubChem CID83410012
Molecular FormulaC10H13F2NO
Molecular Weight201.22 g/mol
Exact Mass201.10
IUPAC Name2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine
SMILESCOc1ccc(F)c(F)c1C(C)(C)N
InChIInChI=1S/C10H13F2NO/c1-10(2,13)8-7(14-3)5-4-6(11)9(8)12/h4-5H,13H2,1-3H3
InChIKeyJCHCZLZSAOTWAO-UHFFFAOYSA-N
XLogP2.17
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine?
The IUPAC name of 2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine (CID 83410012) is 2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine.
What is the SMILES notation for 2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine?
The canonical SMILES for 2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine is COc1ccc(F)c(F)c1C(C)(C)N.
What is the InChIKey of 2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine?
The InChIKey is JCHCZLZSAOTWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F2NO/c1-10(2,13)8-7(14-3)5-4-6(11)9(8)12/h4-5H,13H2,1-3H3.
What are the key properties of 2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine?
2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine has a molecular weight of 201.22 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluoro-6-methoxyphenyl)propan-2-amine is sourced from PubChem (CID 83410012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).