Chemical ID: 6924434

CCCCC(=O)NC(CC)CC
Chemical ID:
6924434
Name [?]:
N-(1-ethylpropyl)pentanamide
SMILES [?]:
CCCCC(=O)NC(CC)CC
InChi [?]:
InChI=1/C10H21NO/c1-4-7-8-10(12)11-9(5-2)6-3/h9H,4-8H2,1-3H3,(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,10,12,2,9,11,3,4,8,5,7,6/E:(2,3)(5,6)/rA:12nCCCCCONCCCCC/rB:s1;s2;s3;s4;d5;s5;s7;s8;s9;s8;s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H21NO
All Atoms:33
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:8.06831
Area:376.066
Solvation:-1.33335
Coulombic:-21.6709
Bond Count [?]
All:11
Single:10
Double:1
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:171.28
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.7
LogP (Chemaxon):2.33

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue