Chemical ID: 5255201

CC1(C(C(C1OC(=O)N(C)C)(C)C)OC(=O)N(C)C)C
Chemical ID:
5255201
Name [?]:
[3-(dimethylcarbamoyloxy)-2,2,4,4-tetramethyl-cyclobutyl] dimethylaminoformate
SMILES [?]:
CC1(C(C(C1OC(=O)N(C)C)(C)C)OC(=O)N(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H26N2O4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.2569
Area:491.988
Solvation:-2.04281
Coulombic:-59.9097
Bond Count [?]
All:20
Single:18
Double:2
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:286.367
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.8
LogP (Chemaxon):2.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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