Chemical ID: 4195705

C1CCC(CC1)OCC(CN2CCCCC2)O
Chemical ID:
4195705
Name [?]:
1-cyclohexoxy-3-(1-piperidyl)propan-2-ol
SMILES [?]:
C1CCC(CC1)OCC(CN2CCCCC2)O
InChi [?]:
InChI=1/C14H27NO2/c16-13(11-15-9-5-2-6-10-15)12-17-14-7-3-1-4-8-14/h13-14,16H,1-12H2
InChi Info:
AuxInfo=1/0/N:1,14,2,6,13,15,3,5,12,16,10,8,9,4,11,17,7/E:(3,4)(5,6)(7,8)(9,10)/rA:17cCCCCCCOCCCNCCCCCO/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s12;s13;s14;s11s15;s9;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H27NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:6.95907
Area:450.83
Solvation:-4.31168
Coulombic:-29.4837
Bond Count [?]
All:18
Single:18
Double:0
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:241.37
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.89
LogP (Chemaxon):1.93

Name Annotations

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Descriptor Annotations

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