Chemical ID: 4614844

CC1(C2CCC1(C(C2)OC(=O)C[N+](C)(C)CC#N)C)C
Chemical ID:
4614844
Name [?]:
cyanomethyl-dimethyl-[(1,7,7-trimethylnorbornan-2-yl)oxycarbonylmethyl]ammonium
SMILES [?]:
CC1(C2CCC1(C(C2)OC(=O)C[N+](C)(C)CC#N)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H27N2O2+
All Atoms:20
Heavy Atoms:20
Chiral Atoms:3
ZAP Information [?]
Total:-20.1893
Area:477.324
Solvation:-32.1224
Coulombic:8.56916
Bond Count [?]
All:21
Single:19
Double:1
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:279.398
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.22
LogP (Chemaxon):-2.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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