Chemical ID: 4929352

C1COC(=O)N1CCCCNCCCN
Chemical ID:
4929352
Name [?]:
3-[4-(3-aminopropylamino)butyl]oxazolidin-2-one
SMILES [?]:
C1COC(=O)N1CCCCNCCCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H21N3O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.77561
Area:442.265
Solvation:-3.281
Coulombic:-48.8235
Bond Count [?]
All:15
Single:14
Double:1
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:215.293
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:-0.27
LogP (Chemaxon):-0.71

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue