tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate

C19H27F2NO4 — CID 59201577

IUPACtert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@@H](C(OCCO)c2cccc(F)c2F)C1
InChIInChI=1S/C19H27F2NO4/c1-19(2,3)26-18(24)22-9-5-6-13(12-22)17(25-11-10-23)14-7-4-8-15(20)16(14)21/h4,7-8,13,17,23H,5-6,9-12H2,1-3H3/t13-,17?/m1/s1
InChIKeyMPORPAXWQDWWTR-FWJOYPJLSA-N
MW371.42 g/mol
LogP3.66
Rot. Bonds5

About tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate

tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate (PubChem CID 59201577) has the molecular formula C19H27F2NO4 and a molecular weight of 371.42 g/mol. Its IUPAC name is tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate
PubChem CID59201577
Molecular FormulaC19H27F2NO4
Molecular Weight371.42 g/mol
Exact Mass371.19
IUPAC Nametert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@@H](C(OCCO)c2cccc(F)c2F)C1
InChIInChI=1S/C19H27F2NO4/c1-19(2,3)26-18(24)22-9-5-6-13(12-22)17(25-11-10-23)14-7-4-8-15(20)16(14)21/h4,7-8,13,17,23H,5-6,9-12H2,1-3H3/t13-,17?/m1/s1
InChIKeyMPORPAXWQDWWTR-FWJOYPJLSA-N
XLogP3.66
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-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)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate (CID 59201577) is tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC[C@@H](C(OCCO)c2cccc(F)c2F)C1.
What is the InChIKey of tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate?
The InChIKey is MPORPAXWQDWWTR-FWJOYPJLSA-N. The full InChI is InChI=1S/C19H27F2NO4/c1-19(2,3)26-18(24)22-9-5-6-13(12-22)17(25-11-10-23)14-7-4-8-15(20)16(14)21/h4,7-8,13,17,23H,5-6,9-12H2,1-3H3/t13-,17?/m1/s1.
What are the key properties of tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate?
tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate has a molecular weight of 371.42 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-[(2,3-difluorophenyl)-(2-hydroxyethoxy)methyl]piperidine-1-carboxylate is sourced from PubChem (CID 59201577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).