cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine

C11H14FNO — CID 55269614

IUPACcyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine
SMILESCOc1cccc(F)c1C(N)C1CC1
InChIInChI=1S/C11H14FNO/c1-14-9-4-2-3-8(12)10(9)11(13)7-5-6-7/h2-4,7,11H,5-6,13H2,1H3
InChIKeyMZMJUFBUNZYSBQ-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.24
Rot. Bonds3

About cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine

cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine (PubChem CID 55269614) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine.

Molecular Properties

Compound Namecyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine
PubChem CID55269614
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Namecyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine
SMILESCOc1cccc(F)c1C(N)C1CC1
InChIInChI=1S/C11H14FNO/c1-14-9-4-2-3-8(12)10(9)11(13)7-5-6-7/h2-4,7,11H,5-6,13H2,1H3
InChIKeyMZMJUFBUNZYSBQ-UHFFFAOYSA-N
XLogP2.24
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine?
The IUPAC name of cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine (CID 55269614) is cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine.
What is the SMILES notation for cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine?
The canonical SMILES for cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine is COc1cccc(F)c1C(N)C1CC1.
What is the InChIKey of cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine?
The InChIKey is MZMJUFBUNZYSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-14-9-4-2-3-8(12)10(9)11(13)7-5-6-7/h2-4,7,11H,5-6,13H2,1H3.
What are the key properties of cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine?
cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine has a molecular weight of 195.24 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine is sourced from PubChem (CID 55269614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).