Chemical ID: 6685666

CC(C)N=C=NC(C)C
Chemical ID:
6685666
Name [?]:
N,N'-diisopropylmethanediimine
SMILES [?]:
CC(C)N=C=NC(C)C
InChi [?]:
InChI=1/C7H14N2/c1-6(2)8-5-9-7(3)4/h6-7H,1-4H3
InChi Info:
AuxInfo=1/0/N:1,3,8,9,5,2,7,4,6/E:(1,2,3,4)(6,7)(8,9)/rA:9nCCCNCNCCC/rB:s1;s2;s2;d4;d5;s6;s7;s7;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H14N2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:6.79481
Area:320.805
Solvation:-1.2253
Coulombic:-8.15662
Bond Count [?]
All:8
Single:6
Double:2
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:126.2
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.59
LogP (Chemaxon):1.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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