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Chemical ID: 3953338
Chemical ID:
3953338
Name [?]:
N-cyclopropyl-2-(3-ethoxypropylamino)acetamide
SMILES [?]:
CCOCCCNCC(=O)NC1CC1
InChi [?]:
InChI=1/C10H20N2O2/c1-2-14-7-3-6-11-8-10(13)12-9-4-5-9/h9,11H,2-8H2,1H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,2,5,13,14,6,4,8,12,9,7,11,10,3/E:(4,5)/rA:14nCCOCCCNCCONCCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;d9;s9;s11;s12;s12s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H20N2O2 |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.76254 |
Area: | 433.1 |
Solvation: | -4.06495 |
Coulombic: | -36.1169 |
Bond Count [?]
All: | 14 |
Single: | 13 |
Double: | 1 |
Rotors: | 9 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 200.278 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 0.13 |
LogP (Chemaxon): | -0.66 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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