Chemical ID: 4664365

CC(C)(C)N1CCC(CC1)(CO)N
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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