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Molecule
ID:38167
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₀ClNO₂
Molecular Mass
151.5914
Exact Mass
151.04000625
Charge
0
InChI
InChI=1S/C5H9NO2.ClH/c6-5(4(7)8)2-1-3-5;/h1-3,6H2,(H,7,8);1H
InChIKey
HBTVGNDTGRUBQO-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1(N)CCC1.Cl
Isomeric Smiles
C1CCC1(N)C(=O)O.Cl
Calculated Properties
JChem
Acid pKa
2.3586605
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-2.2716496
LogD (pH = 7.4)
-2.2740104
Log P
-2.271544
Molar Refractivity
27.8554
Polarizability
11.294152
Polar Surface Area
63.32
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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JChem
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IUPAC name
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
11321048
Commercial Catalog
Matrix Scientific
040987
Enamine
EN300-109256
Bide Pharmatech
BD56320
A&J Pharmtech
AJA-O13952
Names and Identifiers
Synonyms
1-Aminocyclobutanecarboxylic acid hydrochloride
1-Amino-1-cyclobutanecarboxylic acid hydrochloride
1-aminocyclobutane-1-carboxylic acid hydrochloride
IUPAC name
1-aminocyclobutane-1-carboxylic acid hydrochloride
IUPAC Traditional name
1-aminocyclobutane-1-carboxylic acid hydrochloride
Registration numbers
CAS Number
22264-16-0
98071-16-0
MDL Number
MFCD08752285
MFCD00661068
PubChem CID
11321048
PubChem SID
161001474
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
95+%
Source
96%
Source
Physical Property
Hydrophobicity(logP)
-2.813
Source
Melting Point
239 - 241°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay