Chemical ID: 4667642

CCc1ccccc1N(C)C
Chemical ID:
4667642
Name [?]:
2-ethyl-N,N-dimethyl-aniline
SMILES [?]:
CCc1ccccc1N(C)C
InChi [?]:
InChI=1/C10H15N/c1-4-9-7-5-6-8-10(9)11(2)3/h5-8H,4H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,10,11,2,5,6,4,7,3,8,9/E:(2,3)/rA:11nCCCCCCCCNCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H15N
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.91484
Area:318.199
Solvation:-1.04014
Coulombic:-7.85394
Bond Count [?]
All:11
Single:8
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:149.233
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.92
LogP (Chemaxon):3.17

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Experimental Annotations

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Descriptor Annotations

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