Chemical ID: 7715092

c1ccc(cc1)CC(C(=O)NCCO)N
Chemical ID:
7715092
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CC(C(=O)NCCO)N
InChi [?]:
InChI=1/C11H16N2O2/c12-10(11(15)13-6-7-14)8-9-4-2-1-3-5-9/h1-5,10,14H,6-8,12H2,(H,13,15)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,12,13,7,4,8,9,15,11,14,10/E:(2,3)(4,5)/rA:15cCCCCCCCCCONCCON/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s9;s11;s12;s13;s8;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H16N2O2
All Atoms:31
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:6.64682
Area:408.616
Solvation:-3.56857
Coulombic:-50.6359
Bond Count [?]
All:15
Single:11
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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