Chemical ID: 6913772

CC1(C2CCC1(NC2)C)C
Chemical ID:
6913772
Name [?]:
4,7,7-trimethyl-5-azabicyclo[2.2.1]heptane
SMILES [?]:
CC1(C2CCC1(NC2)C)C
InChi [?]:
InChI=1/C9H17N/c1-8(2)7-4-5-9(8,3)10-6-7/h7,10H,4-6H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,10,9,4,5,8,3,2,6,7/E:(1,2)/rA:10cCCCCCCNCCC/rB:s1;s2;s3;s4;s2s5;s6;s3s7;s6;s2;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H17N
All Atoms:27
Heavy Atoms:10
Chiral Atoms:2
ZAP Information [?]
Total:6.54896
Area:284.497
Solvation:-0.56347
Coulombic:-9.61374
Bond Count [?]
All:11
Single:11
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:139.238
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.86
LogP (Chemaxon):1.49

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Descriptor Annotations

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