Chemical ID: 6667822

CNC1CCCCCCC1
Chemical ID:
6667822
Name [?]:
N-methylcyclooctanamine
SMILES [?]:
CNC1CCCCCCC1
InChi [?]:
InChI=1/C9H19N/c1-10-9-7-5-3-2-4-6-8-9/h9-10H,2-8H2,1H3
InChi Info:
AuxInfo=1/0/N:1,7,6,8,5,9,4,10,3,2/E:(3,4)(5,6)(7,8)/rA:10nCNCCCCCCCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s3s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H19N
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.9426
Area:300.644
Solvation:-0.573491
Coulombic:-10.368
Bond Count [?]
All:10
Single:10
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:141.254
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.79
LogP (Chemaxon):2.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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