Chemical ID: 6676277

CC(C(=O)N(C)C)C(=O)N(C)C
Chemical ID:
6676277
Name [?]:
N,N,N',N',2-pentamethylpropanediamide
SMILES [?]:
CC(C(=O)N(C)C)C(=O)N(C)C
InChi [?]:
InChI=1/C8H16N2O2/c1-6(7(11)9(2)3)8(12)10(4)5/h6H,1-5H3
InChi Info:
AuxInfo=1/0/N:1,6,7,11,12,2,3,8,5,10,4,9/E:(2,3,4,5)(7,8)(9,10)(11,12)/rA:12nCCCONCCCONCC/rB:s1;s2;d3;s3;s5;s5;s2;d8;s8;s10;s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H16N2O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.88446
Area:344.765
Solvation:-3.73466
Coulombic:-29.4307
Bond Count [?]
All:11
Single:9
Double:2
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:172.225
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:-0.22
LogP (Chemaxon):-0.49

Name Annotations

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Descriptor Annotations

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