Chemical ID: 7086687

C1CC(CN(C1)CCN)O
Chemical ID:
7086687
Name [?]:
1-(2-aminoethyl)piperidin-3-ol
SMILES [?]:
C1CC(CN(C1)CCN)O
InChi [?]:
InChI=1/C7H16N2O/c8-3-5-9-4-1-2-7(10)6-9/h7,10H,1-6,8H2
InChi Info:
AuxInfo=1/0/N:1,2,8,6,7,4,3,9,5,10/rA:10cCCCCNCCCNO/rB:s1;s2;s3;s4;s1s5;s5;s7;s8;s3;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H16N2O
All Atoms:26
Heavy Atoms:10
Chiral Atoms:2
ZAP Information [?]
Total:4.92567
Area:306.923
Solvation:-2.74742
Coulombic:-32.7544
Bond Count [?]
All:10
Single:10
Double:0
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:144.215
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-0.88
LogP (Chemaxon):-0.68

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