Chemical ID: 6048547

c1cc2c(cc1CN)CCC2
Chemical ID:
6048547
Name [?]:
indan-5-ylmethanamine
SMILES [?]:
c1cc2c(cc1CN)CCC2
InChi [?]:
InChI=1/C10H13N/c11-7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7,11H2
InChi Info:
AuxInfo=1/0/N:10,11,9,1,2,5,7,6,3,4,8/rA:11nCCCCCCCNCCC/rB:s1;d2;s3;d4;d1s5;s6;s7;s4;s9;s3s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H13N
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.83682
Area:312.501
Solvation:-0.975707
Coulombic:-13.4232
Bond Count [?]
All:12
Single:9
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:147.217
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:2.04
LogP (Chemaxon):1.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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