(3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine

C11H20FNO — CID 169255717

IUPAC(3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine
SMILESCOCC1(CN2CCC[C@@H](F)C2)CC1
InChIInChI=1S/C11H20FNO/c1-14-9-11(4-5-11)8-13-6-2-3-10(12)7-13/h10H,2-9H2,1H3/t10-/m1/s1
InChIKeyWVILEKARORAZPW-SNVBAGLBSA-N
MW201.28 g/mol
LogP1.85
Rot. Bonds4

About (3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine

(3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine (PubChem CID 169255717) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is (3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine.

Molecular Properties

Compound Name(3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine
PubChem CID169255717
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name(3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine
SMILESCOCC1(CN2CCC[C@@H](F)C2)CC1
InChIInChI=1S/C11H20FNO/c1-14-9-11(4-5-11)8-13-6-2-3-10(12)7-13/h10H,2-9H2,1H3/t10-/m1/s1
InChIKeyWVILEKARORAZPW-SNVBAGLBSA-N
XLogP1.85
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine?
The IUPAC name of (3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine (CID 169255717) is (3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine.
What is the SMILES notation for (3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine?
The canonical SMILES for (3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine is COCC1(CN2CCC[C@@H](F)C2)CC1.
What is the InChIKey of (3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine?
The InChIKey is WVILEKARORAZPW-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20FNO/c1-14-9-11(4-5-11)8-13-6-2-3-10(12)7-13/h10H,2-9H2,1H3/t10-/m1/s1.
What are the key properties of (3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine?
(3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine has a molecular weight of 201.28 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]piperidine is sourced from PubChem (CID 169255717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).