tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate

C18H27FN2O2 — CID 58990725

IUPACtert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate
SMILESCN[C@H]1CCN(C(=O)OC(C)(C)C)C[C@@H]1c1ccc(F)cc1C
InChIInChI=1S/C18H27FN2O2/c1-12-10-13(19)6-7-14(12)15-11-21(9-8-16(15)20-5)17(22)23-18(2,3)4/h6-7,10,15-16,20H,8-9,11H2,1-5H3/t15-,16+/m1/s1
InChIKeyYWFVXRPJOJRMNM-CVEARBPZSA-N
MW322.42 g/mol
LogP3.45
Rot. Bonds2

About tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate

tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate (PubChem CID 58990725) has the molecular formula C18H27FN2O2 and a molecular weight of 322.42 g/mol. Its IUPAC name is tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate
PubChem CID58990725
Molecular FormulaC18H27FN2O2
Molecular Weight322.42 g/mol
Exact Mass322.21
IUPAC Nametert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate
SMILESCN[C@H]1CCN(C(=O)OC(C)(C)C)C[C@@H]1c1ccc(F)cc1C
InChIInChI=1S/C18H27FN2O2/c1-12-10-13(19)6-7-14(12)15-11-21(9-8-16(15)20-5)17(22)23-18(2,3)4/h6-7,10,15-16,20H,8-9,11H2,1-5H3/t15-,16+/m1/s1
InChIKeyYWFVXRPJOJRMNM-CVEARBPZSA-N
XLogP3.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.42
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate?
The IUPAC name of tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate (CID 58990725) is tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate is CN[C@H]1CCN(C(=O)OC(C)(C)C)C[C@@H]1c1ccc(F)cc1C.
What is the InChIKey of tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate?
The InChIKey is YWFVXRPJOJRMNM-CVEARBPZSA-N. The full InChI is InChI=1S/C18H27FN2O2/c1-12-10-13(19)6-7-14(12)15-11-21(9-8-16(15)20-5)17(22)23-18(2,3)4/h6-7,10,15-16,20H,8-9,11H2,1-5H3/t15-,16+/m1/s1.
What are the key properties of tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate?
tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate has a molecular weight of 322.42 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3S,4S)-3-(4-fluoro-2-methylphenyl)-4-(methylamino)piperidine-1-carboxylate is sourced from PubChem (CID 58990725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).