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Molecule
ID:18015
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₈N₂O
Molecular Mass
158.24132
Exact Mass
158.14191321
Charge
0
InChI
InChI=1S/C8H18N2O/c9-4-2-6-10-5-1-3-8(10)7-11/h8,11H,1-7,9H2
InChIKey
DKZYZXCBFQTPCF-UHFFFAOYSA-N
Canonic Smiles
NCCCN1CCCC1CO
Isomeric Smiles
N1(C(CO)CCC1)CCCN
Calculated Properties
JChem
Acid pKa
15.112784
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-6.919165
LogD (pH = 7.4)
-4.8935013
Log P
-0.7713921
Molar Refractivity
46.3068
Polarizability
18.407972
Polar Surface Area
49.49
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
020090
Academic Data
PubChem
6488894
Names and Identifiers
Synonyms
[1-(3-Amino-propyl)-pyrrolidin-2-yl]-methanol
IUPAC Traditional name
[1-(3-aminopropyl)pyrrolidin-2-yl]methanol
IUPAC name
[1-(3-aminopropyl)pyrrolidin-2-yl]methanol
Registration numbers
PubChem CID
6488894
MDL Number
MFCD07789058
PubChem SID
160981322
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay