Chemical ID: 4965985

CN1CCCc2c1cccc2
Chemical ID:
4965985
Name [?]:
1-methyl-3,4-dihydro-2H-quinoline
SMILES [?]:
CN1CCCc2c1cccc2
InChi [?]:
InChI=1/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H3
InChi Info:
AuxInfo=1/0/N:1,10,9,4,11,5,8,3,6,7,2/rA:11cCNCCCCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;d7;s8;d9;d6s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H13N
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:6.21196
Area:297.257
Solvation:-1.21947
Coulombic:-7.34552
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:147.217
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.43
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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