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Molecule
ID:48164
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₉Cl₂N₃O
Molecular Mass
256.17266
Exact Mass
255.0905176
Charge
0
InChI
InChI=1S/C9H17N3O.2ClH/c13-9-7-12(4-3-11-9)6-8-1-2-10-5-8;;/h8,10H,1-7H2,(H,11,13);2*1H
InChIKey
YZFULKNJEGPAII-UHFFFAOYSA-N
Canonic Smiles
O=C1NCCN(C1)CC1CNCC1.Cl.Cl
Isomeric Smiles
N1(CC(=O)NCC1)CC1CNCC1.Cl.Cl
Calculated Properties
JChem
Acid pKa
14.59953
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-5.140022
LogD (pH = 7.4)
-4.562783
Log P
-1.3852917
Molar Refractivity
51.0972
Polarizability
20.113432
Polar Surface Area
44.37
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051652
Academic Data
PubChem
56831725
Names and Identifiers
Synonyms
4-(3-Pyrrolidinylmethyl)-2-piperazinone dihydrochloride
IUPAC name
4-(pyrrolidin-3-ylmethyl)piperazin-2-one dihydrochloride
IUPAC Traditional name
4-(pyrrolidin-3-ylmethyl)piperazin-2-one dihydrochloride
Registration numbers
MDL Number
MFCD13561704
PubChem SID
162052927
PubChem CID
56831725
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay