Chemical ID: 4682406

c1ccc2c(c1)CCN(C2)CC3CCCC3
Chemical ID:
4682406
Name [?]:
2-(cyclopentylmethyl)-3,4-dihydro-1H-isoquinoline
SMILES [?]:
c1ccc2c(c1)CCN(C2)CC3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21N
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:8.99584
Area:403.432
Solvation:-1.08995
Coulombic:-7.24961
Bond Count [?]
All:18
Single:15
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:215.334
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.5
LogP (Chemaxon):3.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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