Chemical ID: 6347483

CC(C)(C)C(=O)NCC1CCCO1
Chemical ID:
6347483
Name [?]:
2,2-dimethyl-N-(tetrahydrofuran-2-ylmethyl)propanamide
SMILES [?]:
CC(C)(C)C(=O)NCC1CCCO1
InChi [?]:
InChI=1/C10H19NO2/c1-10(2,3)9(12)11-7-8-5-4-6-13-8/h8H,4-7H2,1-3H3,(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,3,4,11,10,12,8,9,5,2,7,6,13/E:(1,2,3)/rA:13cCCCCCONCCCCCO/rB:s1;s2;s2;s2;d5;s5;s7;s8;s9;s10;s11;s9s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H19NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.5753
Area:372.484
Solvation:-2.7368
Coulombic:-29.0916
Bond Count [?]
All:13
Single:12
Double:1
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:185.263
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.81
LogP (Chemaxon):1.3

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Descriptor Annotations

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