Chemical ID: 7087421

CC(C)(C)OC(=O)N1CCCCC1C(=O)N
Chemical ID:
7087421
Name [?]:
tert-butyl 2-carbamoylpiperidine-1-carboxylate
SMILES [?]:
CC(C)(C)OC(=O)N1CCCCC1C(=O)N
InChi [?]:
InChI=1/C11H20N2O3/c1-11(2,3)16-10(15)13-7-5-4-6-8(13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14)
InChi Info:
AuxInfo=1/1/N:1,3,4,11,10,12,9,13,14,6,2,16,8,15,7,5/E:(1,2,3)/rA:16cCCCCOCONCCCCCCON/rB:s1;s2;s2;s2;s5;d6;s6;s8;s9;s10;s11;s8s12;s13;d14;s14;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H20N2O3
All Atoms:36
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.02148
Area:393.521
Solvation:-2.81654
Coulombic:-54.09
Bond Count [?]
All:16
Single:14
Double:2
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:228.288
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:0.94
LogP (Chemaxon):0.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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