Chemical ID: 5820927

C1CCNC(C1)CO
Chemical ID:
5820927
Name [?]:
2-piperidylmethanol
SMILES [?]:
C1CCNC(C1)CO
InChi [?]:
InChI=1/C6H13NO/c8-5-6-3-1-2-4-7-6/h6-8H,1-5H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,7,5,4,8/rA:8cCCCNCCCO/rB:s1;s2;s3;s4;s1s5;s5;s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H13NO
All Atoms:8
Heavy Atoms:8
Chiral Atoms:1
ZAP Information [?]
Total:4.78754
Area:264.63
Solvation:-1.82822
Coulombic:-25.4964
Bond Count [?]
All:8
Single:8
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:115.174
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.02
LogP (Chemaxon):0.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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