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Chemical ID: 4217610
Chemical ID:
4217610
Name [?]:
1-benzylpiperidin-3-ol
SMILES [?]:
c1ccc(cc1)CN2CCCC(C2)O
InChi [?]:
InChI=1/C12H17NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2
InChi Info:
AuxInfo=1/0/N:1,2,6,10,3,5,11,9,7,13,4,12,8,14/E:(2,3)(5,6)/rA:14cCCCCCCCNCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s10;s11;s8s12;s12;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H17NO |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 2 |
ZAP Information [?]
Total: | 6.25693 |
Area: | 365.635 |
Solvation: | -2.88394 |
Coulombic: | -22.3191 |
Bond Count [?]
All: | 15 |
Single: | 12 |
Double: | 3 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 191.27 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 1.61 |
LogP (Chemaxon): | 1.89 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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