Chemical ID: 4288614

CCN(CC)CCN(CC)C1CCCC(C1)C
Chemical ID:
4288614
Name [?]:
N,N,N'-triethyl-N'-(3-methylcyclohexyl)-ethane-1,2-diamine
SMILES [?]:
CCN(CC)CCN(CC)C1CCCC(C1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H32N2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:3
ZAP Information [?]
Total:10.707
Area:471.021
Solvation:-1.06853
Coulombic:-11.7909
Bond Count [?]
All:17
Single:17
Double:0
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:240.428
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.52
LogP (Chemaxon):3.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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