Chemical ID: 6690267

CC(C)(C)C(CO)NC(=O)OC(C)(C)C
Chemical ID:
6690267
Name [?]:
tert-butyl [1-(hydroxymethyl)-2,2-dimethyl-propyl]aminoformate
SMILES [?]:
CC(C)(C)C(CO)NC(=O)OC(C)(C)C
InChi [?]:
InChI=1/C11H23NO3/c1-10(2,3)8(7-13)12-9(14)15-11(4,5)6/h8,13H,7H2,1-6H3,(H,12,14)
InChi Info:
AuxInfo=1/1/N:1,3,4,13,14,15,6,5,9,2,12,8,7,10,11/E:(1,2,3)(4,5,6)/rA:15cCCCCCCONCOOCCCC/rB:s1;s2;s2;s2;s5;s6;s5;s8;d9;s9;s11;s12;s12;s12;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H23NO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:7.74286
Area:392.942
Solvation:-2.08069
Coulombic:-51.3634
Bond Count [?]
All:14
Single:13
Double:1
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:217.305
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.98
LogP (Chemaxon):2.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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