Chemical ID: 6688173

C1CCN(CC1)C=O
Chemical ID:
6688173
Name [?]:
piperidine-1-carbaldehyde
SMILES [?]:
C1CCN(CC1)C=O
InChi [?]:
InChI=1/C6H11NO/c8-6-7-4-2-1-3-5-7/h6H,1-5H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,7,4,8/E:(2,3)(4,5)/rA:8nCCCNCCCO/rB:s1;s2;s3;s4;s1s5;s4;d7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H11NO
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:4.67669
Area:260.534
Solvation:-1.83666
Coulombic:-14.8018
Bond Count [?]
All:8
Single:7
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:113.158
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.48
LogP (Chemaxon):0.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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