Chemical ID: 5124987

CC1(C2CCC1(C(C2)OC(=O)CN(C)C)C)C
Chemical ID:
5124987
Name [?]:
(1,7,7-trimethylnorbornan-2-yl) 2-dimethylaminoacetate
SMILES [?]:
CC1(C2CCC1(C(C2)OC(=O)CN(C)C)C)C
InChi [?]:
InChI=1/C14H25NO2/c1-13(2)10-6-7-14(13,3)11(8-10)17-12(16)9-15(4)5/h10-11H,6-9H2,1-5H3
InChi Info:
AuxInfo=1/0/N:1,17,16,14,15,4,5,8,12,3,7,10,2,6,13,11,9/E:(1,2)(4,5)/rA:17cCCCCCCCCOCOCNCCCC/rB:s1;s2;s3;s4;s2s5;s6;s3s7;s7;s9;d10;s10;s12;s13;s13;s6;s2;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H25NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:3
ZAP Information [?]
Total:8.66919
Area:425.786
Solvation:-1.97546
Coulombic:-25.3635
Bond Count [?]
All:18
Single:17
Double:1
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:239.354
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.0
LogP (Chemaxon):2.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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