Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:45852
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₃NO₃
Molecular Mass
171.19372
Exact Mass
171.08954328
Charge
0
InChI
InChI=1S/C8H13NO3/c10-7(11)4-5-9-8(12)6-2-1-3-6/h6H,1-5H2,(H,9,12)(H,10,11)
InChIKey
SSDGGGYRYVACOP-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CCC1)NCCC(=O)O
Isomeric Smiles
C(=O)(NCCC(=O)O)C1CCC1
Calculated Properties
JChem
Acid pKa
4.4583645
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.94524926
LogD (pH = 7.4)
-2.7095935
Log P
0.13274866
Molar Refractivity
42.1468
Polarizability
16.539392
Polar Surface Area
66.4
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
049336
Enamine
EN300-62449
Academic Data
PubChem
16778460
Names and Identifiers
IUPAC name
3-(cyclobutylformamido)propanoic acid
IUPAC Traditional name
3-(cyclobutylformamido)propanoic acid
Synonyms
N-(Cyclobutylcarbonyl)-beta-alanine
3-(cyclobutylformamido)propanoic acid
Registration numbers
MDL Number
MFCD09050952
PubChem SID
162050615
PubChem CID
16778460
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
95%
Source
Physical Property
105 - 107°C
Source
-0.07
Source
Melting Point
Hydrophobicity(logP)