tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate

C16H28FNO3 — CID 167550228

IUPACtert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[C@@H](OC2CCCCC2)[C@H](F)C1
InChIInChI=1S/C16H28FNO3/c1-16(2,3)21-15(19)18-10-9-14(13(17)11-18)20-12-7-5-4-6-8-12/h12-14H,4-11H2,1-3H3/t13-,14-/m1/s1
InChIKeyQIMLDKGOYVXCPW-ZIAGYGMSSA-N
MW301.40 g/mol
LogP3.68
Rot. Bonds2

About tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate

tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate (PubChem CID 167550228) has the molecular formula C16H28FNO3 and a molecular weight of 301.40 g/mol. Its IUPAC name is tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate
PubChem CID167550228
Molecular FormulaC16H28FNO3
Molecular Weight301.40 g/mol
Exact Mass301.21
IUPAC Nametert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[C@@H](OC2CCCCC2)[C@H](F)C1
InChIInChI=1S/C16H28FNO3/c1-16(2,3)21-15(19)18-10-9-14(13(17)11-18)20-12-7-5-4-6-8-12/h12-14H,4-11H2,1-3H3/t13-,14-/m1/s1
InChIKeyQIMLDKGOYVXCPW-ZIAGYGMSSA-N
XLogP3.68
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.40
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate 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 tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate?
The IUPAC name of tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate (CID 167550228) is tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate is CC(C)(C)OC(=O)N1CC[C@@H](OC2CCCCC2)[C@H](F)C1.
What is the InChIKey of tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate?
The InChIKey is QIMLDKGOYVXCPW-ZIAGYGMSSA-N. The full InChI is InChI=1S/C16H28FNO3/c1-16(2,3)21-15(19)18-10-9-14(13(17)11-18)20-12-7-5-4-6-8-12/h12-14H,4-11H2,1-3H3/t13-,14-/m1/s1.
What are the key properties of tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate?
tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate has a molecular weight of 301.40 g/mol, XLogP of 3.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R,4R)-4-cyclohexyloxy-3-fluoropiperidine-1-carboxylate is sourced from PubChem (CID 167550228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).