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Molecule
ID:38551
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₅NO₄
Molecular Mass
271.3526
Exact Mass
271.17835829
Charge
0
InChI
InChI=1S/C14H25NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h10-11H,4-9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1
InChIKey
MSZQAQJBXGTSHP-NSHDSACASA-N
Canonic Smiles
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1CCCCC1
Isomeric Smiles
[C@H](CC1CCCCC1)(C(=O)O)NC(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
4.2185583
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.7363385
LogD (pH = 7.4)
0.016732633
Log P
3.0374763
Molar Refractivity
71.0447
Polarizability
28.24244
Polar Surface Area
75.63
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Academic Data
PubChem
10588189
Commercial Catalog
Matrix Scientific
041440
Alfa Aesar
H55282
Names and Identifiers
IUPAC name
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-cyclohexylpropanoic acid
Synonyms
Boc-Cha-OH
N-Boc-3-cyclohexyl-L-alanine
Boc-beta-cyclohexyl-Ala-OH
Boc-Cha-OH
IUPAC Traditional name
(2S)-2-[(tert-butoxycarbonyl)amino]-3-cyclohexylpropanoic acid
Registration numbers
CAS Number
37736-82-6
MDL Number
MFCD00076896
MFCD00211335
Beilstein Number
3060603
PubChem CID
10588189
PubChem SID
161001858
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
否
Source
MSDS Link
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Product Information
Purity
98%
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Bioactivity
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