tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate

C10H18N2O2 — CID 131091392

IUPACtert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@H]2CC1C2N
InChIInChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-5-6-4-7(12)8(6)11/h6-8H,4-5,11H2,1-3H3/t6-,7?,8?/m1/s1
InChIKeyMVDURHAWUZLLLY-JECWYVHBSA-N
MW198.27 g/mol
LogP0.95
Rot. Bonds

About tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate

tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate (PubChem CID 131091392) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate.

Molecular Properties

Compound Nametert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate
PubChem CID131091392
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Nametert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@H]2CC1C2N
InChIInChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-5-6-4-7(12)8(6)11/h6-8H,4-5,11H2,1-3H3/t6-,7?,8?/m1/s1
InChIKeyMVDURHAWUZLLLY-JECWYVHBSA-N
XLogP0.95
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl (1R,4R,7R)-7-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
CID 95396702
tert-butyl 4-amino-2-azabicyclo[4.1.0]heptane-2-carboxylate
CID 117045380
tert-butyl (1S,4S)-5-hydroxy-2-azabicyclo[2.1.1]hexane-2-carboxylate
CID 155891978
tert-butyl 5-(aminomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
CID 130003267
tert-butyl (1S,4S,5S)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
CID 28820406
tert-butyl 6-amino-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
CID 146675381
tert-butyl (1S,5R)-5-amino-2-azabicyclo[2.2.0]hexane-2-carboxylate
CID 130337237
tert-butyl 3-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate
CID 58739344
2-O-tert-butyl 5-O-methyl (1R,4S,5R)-2-azabicyclo[2.1.1]hexane-2,5-dicarboxylate
CID 130883440
tert-butyl (1R,4S,6S)-6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
CID 124710459
tert-butyl (1S,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-azabicyclo[2.1.1]hexane-2-carboxylate
CID 53306128
tert-butyl 4-hydroxy-7-azabicyclo[4.2.0]octane-7-carboxylate
CID 58739328

Frequently Asked Questions

What is the IUPAC name of tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate?
The IUPAC name of tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate (CID 131091392) is tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate.
What is the SMILES notation for tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate?
The canonical SMILES for tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate is CC(C)(C)OC(=O)N1C[C@H]2CC1C2N.
What is the InChIKey of tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate?
The InChIKey is MVDURHAWUZLLLY-JECWYVHBSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-5-6-4-7(12)8(6)11/h6-8H,4-5,11H2,1-3H3/t6-,7?,8?/m1/s1.
What are the key properties of tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate?
tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate has a molecular weight of 198.27 g/mol, XLogP of 0.95, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (4R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate is sourced from PubChem (CID 131091392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).