Chemical ID: 5177585

CCC(C1CCCCN1)O
Chemical ID:
5177585
Name [?]:
1-(2-piperidyl)propan-1-ol
SMILES [?]:
CCC(C1CCCCN1)O
InChi [?]:
InChI=1/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,6,7,5,8,4,3,9,10/rA:10cCCCCCCCCNO/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H17NO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:2
ZAP Information [?]
Total:6.05378
Area:307.671
Solvation:-1.638
Coulombic:-26.4484
Bond Count [?]
All:10
Single:10
Double:0
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:143.227
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.83
LogP (Chemaxon):1.03

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