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Chemical ID: 6365334
Chemical ID:
6365334
Name [?]:
N-(3-methoxypropyl)-2,2-dimethyl-propanamide
SMILES [?]:
CC(C)(C)C(=O)NCCCOC
InChi [?]:
InChI=1/C9H19NO2/c1-9(2,3)8(11)10-6-5-7-12-4/h5-7H2,1-4H3,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,3,4,12,9,8,10,5,2,7,6,11/E:(1,2,3)/rA:12nCCCCCONCCCOC/rB:s1;s2;s2;s2;d5;s5;s7;s8;s9;s10;s11;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C9H19NO2 |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.4132 |
Area: | 375.889 |
Solvation: | -2.98403 |
Coulombic: | -28.8028 |
Bond Count [?]
All: | 11 |
Single: | 10 |
Double: | 1 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 173.253 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 0.62 |
LogP (Chemaxon): | 0.96 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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