-
(1R,3S,4S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
-
ChemBase ID:
142633
-
Molecular Formular:
C12H19NO4
-
Molecular Mass:
241.28356
-
Monoisotopic Mass:
241.13140809
-
SMILES and InChIs
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2CC[C@@H](C2)[C@H]1C(=O)O
Canonical SMILES:
OC(=O)[C@@H]1[C@H]2CC[C@@H](N1C(=O)OC(C)(C)C)C2
InChI:
InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-8-5-4-7(6-8)9(13)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)/t7-,8+,9-/m0/s1
InChIKey:
IFAMSTPTNRJBRG-YIZRAAEISA-N
-
Cite this record
CBID:142633 http://www.chembase.cn/molecule-142633.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(1R,3S,4S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
|
|
|
IUPAC Traditional name
|
(1R,3S,4S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
|
|
|
Synonyms
|
(1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
|
(1R,3S,4S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
|
(1R,3S,4S)-N-Boc-2-氮杂双环[2.2.1]庚烷-3-羧酸
|
|
|
CAS Number
|
|
MDL Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
3.9688637
|
H Acceptors
|
3
|
H Donor
|
1
|
LogD (pH = 5.5)
|
0.04243001
|
LogD (pH = 7.4)
|
-1.5948285
|
Log P
|
1.5818273
|
Molar Refractivity
|
60.0706 cm3
|
Polarizability
|
23.872164 Å3
|
Polar Surface Area
|
66.84 Å2
|
Rotatable Bonds
|
3
|
Lipinski's Rule of Five
|
true
|
DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent