Chemical ID: 6341873

CC(C)(C)C(=O)NC1CC1
Chemical ID:
6341873
Name [?]:
N-cyclopropyl-2,2-dimethyl-propanamide
SMILES [?]:
CC(C)(C)C(=O)NC1CC1
InChi [?]:
InChI=1/C8H15NO/c1-8(2,3)7(10)9-6-4-5-6/h6H,4-5H2,1-3H3,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,3,4,9,10,8,5,2,7,6/E:(1,2,3)(4,5)/rA:10nCCCCCONCCC/rB:s1;s2;s2;s2;d5;s5;s7;s8;s8s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H15NO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.55684
Area:317.613
Solvation:-1.38348
Coulombic:-21.2358
Bond Count [?]
All:10
Single:9
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:141.211
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.0
LogP (Chemaxon):1.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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