Chemical ID: 6157481

CCC(CC)C(=O)NC
Chemical ID:
6157481
Name [?]:
2-ethyl-N-methyl-butanamide
SMILES [?]:
CCC(CC)C(=O)NC
InChi [?]:
InChI=1/C7H15NO/c1-4-6(5-2)7(9)8-3/h6H,4-5H2,1-3H3,(H,8,9)
InChi Info:
AuxInfo=1/1/N:1,5,9,2,4,3,6,8,7/E:(1,2)(4,5)/rA:9nCCCCCCONC/rB:s1;s2;s3;s4;s3;d6;s6;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H15NO
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:6.04758
Area:298.752
Solvation:-1.42122
Coulombic:-21.336
Bond Count [?]
All:8
Single:7
Double:1
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:129.2
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.39
LogP (Chemaxon):1.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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