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Chemical ID: 4664365
Chemical ID:
4664365
Name [?]:
(4-amino-1-tert-butyl-4-piperidyl)methanol
SMILES [?]:
CC(C)(C)N1CCC(CC1)(CO)N
InChi [?]:
InChI=1/C10H22N2O/c1-9(2,3)12-6-4-10(11,8-13)5-7-12/h13H,4-8,11H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,3,4,7,9,6,10,11,2,8,13,5,12/E:(1,2,3)(4,5)(6,7)/rA:13nCCCCNCCCCCCON/rB:s1;s2;s2;s2;s5;s6;s7;s8;s5s9;s8;s11;s8;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H22N2O |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.63374 |
Area: | 351.397 |
Solvation: | -2.15118 |
Coulombic: | -33.6419 |
Bond Count [?]
All: | 13 |
Single: | 13 |
Double: | 0 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 186.295 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 3 |
XLogP: | 0.42 |
LogP (Chemaxon): | -0.51 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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