Chemical ID: 4949701

c1ccc(cc1)NCCOc2ccccc2
Chemical ID:
4949701
Name [?]:
N-(2-phenoxyethyl)aniline
SMILES [?]:
c1ccc(cc1)NCCOc2ccccc2
InChi [?]:
InChI=1/C14H15NO/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChi Info:
AuxInfo=1/0/N:1,14,2,6,13,15,3,5,12,16,8,9,4,11,7,10/E:(3,4)(5,6)(7,8)(9,10)/rA:16nCCCCCCNCCOCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s10;s11;d12;s13;d14;d11s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H15NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.78669
Area:417.062
Solvation:-2.63984
Coulombic:-21.549
Bond Count [?]
All:17
Single:11
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:213.275
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.39
LogP (Chemaxon):3.24

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Descriptor Annotations

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