tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate

C10H20N2O3 — CID 124510092

IUPACtert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@@H](N)C[C@H](O)C1
InChIInChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-7(11)4-8(13)6-12/h7-8,13H,4-6,11H2,1-3H3/t7-,8-/m0/s1
InChIKeyIZVUMRPAZPCMTK-YUMQZZPRSA-N
MW216.28 g/mol
LogP0.32
Rot. Bonds

About tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate

tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate (PubChem CID 124510092) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate
PubChem CID124510092
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Nametert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@@H](N)C[C@H](O)C1
InChIInChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-7(11)4-8(13)6-12/h7-8,13H,4-6,11H2,1-3H3/t7-,8-/m0/s1
InChIKeyIZVUMRPAZPCMTK-YUMQZZPRSA-N
XLogP0.32
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 3-amino-5-hydroxypiperidine-1-carboxylate
CID 83680140
tert-butyl (3R,5S)-3-amino-5-methylpiperidine-1-carboxylate
CID 67986310
tert-butyl (3S,5R)-3-amino-5-methylpiperidine-1-carboxylate
CID 118796258
tert-butyl (3S,5R)-3-carbamoyl-5-hydroxypiperidine-1-carboxylate
CID 164799052
tert-butyl (3R,5S)-3-fluoro-5-hydroxypiperidine-1-carboxylate
CID 154575288
tert-butyl (3S,5S)-3-hydroxy-5-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
CID 177330273
tert-butyl 3-(3-aminocyclobutyl)azetidine-1-carboxylate
CID 155890892
tert-butyl 5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate
CID 22594656
tert-butyl (3aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate
CID 69032277
tert-butyl (3R,4R)-3,4-dihydroxypyrrolidine-1-carboxylate
CID 54062816
tert-butyl 3-(aminomethyl)azetidine-1-carboxylate;hydrochloride
CID 45072199
tert-butyl 3-azabicyclo[3.1.0]hexane-3-carboxylate;ethane
CID 164877477

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate?
The IUPAC name of tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate (CID 124510092) is tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate is CC(C)(C)OC(=O)N1C[C@@H](N)C[C@H](O)C1.
What is the InChIKey of tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate?
The InChIKey is IZVUMRPAZPCMTK-YUMQZZPRSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-7(11)4-8(13)6-12/h7-8,13H,4-6,11H2,1-3H3/t7-,8-/m0/s1.
What are the key properties of tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate?
tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate has a molecular weight of 216.28 g/mol, XLogP of 0.32, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate is sourced from PubChem (CID 124510092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).