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3-Cyclopentyl-1-(piperazin-1-yl)propan-1-one

HCID 767567
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Basic information

CAS
423153-33-7
Standard SMILES
O=C(CCC1CCCC1)N1CCNCC1
InChIKey
PUCYMVZANVWWKV-UHFFFAOYSA-N
Molecular formula
C12H22N2O
Average molar mass
210.32 g/mol
Monoisotopic mass
210.17321333

Names & identifiers

Preferred name
3-Cyclopentyl-1-(piperazin-1-yl)propan-1-one
IUPAC
3-cyclopentyl-1-piperazin-1-ylpropan-1-one
English name
3-cyclopentyl-1-(piperazin-1-yl)propan-1-one
Molecular formula
C12H22N2O
Molecular weight
210.32

Names & synonyms

3-cyclopentyl-1-(piperazin-1-yl)propan-1-one423153-33-7MFCD018292991-(3-Cyclopentylpropanoyl) piperazine3-cyclopentyl-1-piperazin-1-ylpropan-1-one1-(3-cyclopentylpropanoyl)piperazineRDV3-Cyclopentyl-1-piperazin-1-yl-propan-1-oneCambridge id 5875278Oprea1_451653Oprea1_852716CHEMBL4578549
Show more names
1-Propanone, 3-cyclopentyl-1-(1-piperazinyl)-
YRA15333WAY-312303-AAKOS0001415693-cyclopentyl-1-piperazinylpropan-1-oneST50014056EN300-31331G25951Z228586964

Database identifiers

CAS
423153-33-7
PubChem CID
767567
ChEMBL
CHEMBL4578549
EC Number
883-853-9

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
15
Formal charge
0
Complexity
206

Physicochemical properties

Boiling point
363.9 · 363.9±35.0 °C(Predicted)
Density
1.02 · 1.020±0.06 g/cm3(Predicted)
pka
8.47 · 8.47±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

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Compound notes

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