Chemical ID: 4673365

CCC(=O)NCCO
Chemical ID:
4673365
Name [?]:
N-(2-hydroxyethyl)propanamide
SMILES [?]:
CCC(=O)NCCO
InChi [?]:
InChI=1/C5H11NO2/c1-2-5(8)6-3-4-7/h7H,2-4H2,1H3,(H,6,8)
InChi Info:
AuxInfo=1/1/N:1,2,6,7,3,5,8,4/rA:8nCCCONCCO/rB:s1;s2;d3;s3;s5;s6;s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H11NO2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:4.25576
Area:284.281
Solvation:-2.85126
Coulombic:-36.1296
Bond Count [?]
All:7
Single:6
Double:1
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:117.146
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:-0.75
LogP (Chemaxon):-0.6

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Descriptor Annotations

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