Chemical ID: 4288813

CC1CCCC(C1)N(C)CCN(C)C
Chemical ID:
4288813
Name [?]:
N,N',N'-trimethyl-N-(3-methylcyclohexyl)-ethane-1,2-diamine
SMILES [?]:
CC1CCCC(C1)N(C)CCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H26N2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:3
ZAP Information [?]
Total:8.74087
Area:396.618
Solvation:-1.17458
Coulombic:-11.2366
Bond Count [?]
All:14
Single:14
Double:0
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:198.348
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.25
LogP (Chemaxon):2.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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