Chemical ID: 6351175

CCCCC(=O)N(C(C)C)C(C)C
Chemical ID:
6351175
Name [?]:
N,N-diisopropylpentanamide
SMILES [?]:
CCCCC(=O)N(C(C)C)C(C)C
InChi [?]:
InChI=1/C11H23NO/c1-6-7-8-11(13)12(9(2)3)10(4)5/h9-10H,6-8H2,1-5H3
InChi Info:
AuxInfo=1/0/N:1,9,10,12,13,2,3,4,8,11,5,7,6/E:(2,3,4,5)(9,10)/rA:13nCCCCCONCCCCCC/rB:s1;s2;s3;s4;d5;s5;s7;s8;s8;s7;s11;s11;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H23NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:8.32108
Area:386.78
Solvation:-1.34841
Coulombic:-16.6323
Bond Count [?]
All:12
Single:11
Double:1
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:185.306
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.01
LogP (Chemaxon):2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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