Chemical ID: 4288752

CCc1ccc(cc1)CN(C)CCN(CC)CC
Chemical ID:
4288752
Name [?]:
N',N'-diethyl-N-[(4-ethylphenyl)methyl]-N-methyl-ethane-1,2-diamine
SMILES [?]:
CCc1ccc(cc1)CN(C)CCN(CC)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H28N2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:10.7374
Area:491.461
Solvation:-1.5491
Coulombic:-12.2818
Bond Count [?]
All:18
Single:15
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:248.407
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.37
LogP (Chemaxon):3.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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