(R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine

C11H14FNO — CID 131184271

IUPAC(R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine
SMILESCOc1c(F)cccc1[C@H](N)C1CC1
InChIInChI=1S/C11H14FNO/c1-14-11-8(3-2-4-9(11)12)10(13)7-5-6-7/h2-4,7,10H,5-6,13H2,1H3/t10-/m1/s1
InChIKeyFWMXJPUOZABMPL-SNVBAGLBSA-N
MW195.24 g/mol
LogP2.24
Rot. Bonds3

About (R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine

(R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine (PubChem CID 131184271) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is (R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine
PubChem CID131184271
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name(R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine
SMILESCOc1c(F)cccc1[C@H](N)C1CC1
InChIInChI=1S/C11H14FNO/c1-14-11-8(3-2-4-9(11)12)10(13)7-5-6-7/h2-4,7,10H,5-6,13H2,1H3/t10-/m1/s1
InChIKeyFWMXJPUOZABMPL-SNVBAGLBSA-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-2-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

(R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine;hydrochloride
CID 171201747
(S)-cyclopentyl-(3-fluoro-2-methoxyphenyl)methanamine
CID 131440306
(3-fluoro-2-methoxyphenyl)-(oxan-4-yl)methanamine
CID 83824709
(1S,2R)-2-amino-1-cyclopentyl-2-(3-fluoro-2-methoxyphenyl)ethanol;hydrochloride
CID 171261508
(S)-cyclobutyl-(2,3-dimethoxyphenyl)methanamine;hydrochloride
CID 171218784
(S)-cyclopentyl-(2,3-dimethoxyphenyl)methanamine;hydrochloride
CID 171218788
cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine
CID 55269614
(R)-cyclopropyl-(2-methoxyphenyl)methanamine
CID 45072420
(1S)-3-fluoro-1-(3-fluoro-2-methoxyphenyl)propan-1-amine
CID 171221280
(1R,2R)-2-amino-1-(3-fluoro-2-methoxyphenyl)propan-1-ol
CID 96760175
(2R)-2-amino-2-(3-fluoro-2-methoxyphenyl)ethanol;hydrochloride
CID 121235718
(2-methoxyphenyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 65423601

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine?
The IUPAC name of (R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine (CID 131184271) is (R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine.
What is the SMILES notation for (R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine?
The canonical SMILES for (R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine is COc1c(F)cccc1[C@H](N)C1CC1.
What is the InChIKey of (R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine?
The InChIKey is FWMXJPUOZABMPL-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H14FNO/c1-14-11-8(3-2-4-9(11)12)10(13)7-5-6-7/h2-4,7,10H,5-6,13H2,1H3/t10-/m1/s1.
What are the key properties of (R)-cyclopropyl-(3-fluoro-2-methoxyphenyl)methanamine?
(R)-cyclopropyl-(3-fluoro-2-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-2-methoxyphenyl)methanamine is sourced from PubChem (CID 131184271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).