Chemical ID: 4115541

c1cc(ccc1CCO)N
Chemical ID:
4115541
Name [?]:
2-(4-aminophenyl)ethanol
SMILES [?]:
c1cc(ccc1CCO)N
InChi [?]:
InChI=1/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H2
InChi Info:
AuxInfo=1/0/N:1,5,2,4,7,8,6,3,10,9/E:(1,2)(3,4)/rA:10nCCCCCCCCON/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;s3;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H11NO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.69349
Area:306.736
Solvation:-1.97491
Coulombic:-34.0234
Bond Count [?]
All:10
Single:7
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:137.179
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:0.55
LogP (Chemaxon):0.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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