Chemical ID: 3953338

CCOCCCNCC(=O)NC1CC1
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

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