(R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine

C11H14FNO — CID 55278948

IUPAC(R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine
SMILESCOc1cc(F)cc([C@H](N)C2CC2)c1
InChIInChI=1S/C11H14FNO/c1-14-10-5-8(4-9(12)6-10)11(13)7-2-3-7/h4-7,11H,2-3,13H2,1H3/t11-/m1/s1
InChIKeyXADFGSFDJVEODK-LLVKDONJSA-N
MW195.24 g/mol
LogP2.24
Rot. Bonds3

About (R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine

(R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine (PubChem CID 55278948) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is (R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine
PubChem CID55278948
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name(R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine
SMILESCOc1cc(F)cc([C@H](N)C2CC2)c1
InChIInChI=1S/C11H14FNO/c1-14-10-5-8(4-9(12)6-10)11(13)7-2-3-7/h4-7,11H,2-3,13H2,1H3/t11-/m1/s1
InChIKeyXADFGSFDJVEODK-LLVKDONJSA-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

Analyze (R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)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

cyclopropyl-(3,5-difluorophenyl)methanamine
CID 62789483
(R)-cyclopropyl-[3-methoxy-5-(trifluoromethyl)phenyl]methanamine
CID 171208388
cyclooctyl-(3,5-dimethoxyphenyl)methanamine
CID 80603608
(S)-cyclopropyl-[3-methoxy-5-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 171227973
(S)-cyclohexyl-[3-methoxy-5-(trifluoromethyl)phenyl]methanamine
CID 171227976
(R)-cyclobutyl-(3-fluoro-5-methylphenyl)methanamine
CID 130054445
3-cyclopropyl-3-(3-fluoro-5-methoxyphenyl)propanoic acid
CID 117348798
(R)-cyclohexyl-(3,5-difluorophenyl)methanamine;hydrochloride
CID 171204514
(3,5-difluorophenyl)-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105142128
(S)-cyclopropyl-[3-fluoro-5-(trifluoromethyl)phenyl]methanamine
CID 131485190
(3-fluoro-5-methylphenyl)-(3-methylcyclopentyl)methanamine
CID 79704869
cyclopropyl-[3-fluoro-5-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 138986249

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine?
The IUPAC name of (R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine (CID 55278948) is (R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine.
What is the SMILES notation for (R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine?
The canonical SMILES for (R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine is COc1cc(F)cc([C@H](N)C2CC2)c1.
What is the InChIKey of (R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine?
The InChIKey is XADFGSFDJVEODK-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14FNO/c1-14-10-5-8(4-9(12)6-10)11(13)7-2-3-7/h4-7,11H,2-3,13H2,1H3/t11-/m1/s1.
What are the key properties of (R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine?
(R)-cyclopropyl-(3-fluoro-5-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 (R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine is sourced from PubChem (CID 55278948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).