Chemical ID: 7086229

CCCOC1CCCNC1
Chemical ID:
7086229
Name [?]:
3-propoxypiperidine
SMILES [?]:
CCCOC1CCCNC1
InChi [?]:
InChI=1/C8H17NO/c1-2-6-10-8-4-3-5-9-7-8/h8-9H,2-7H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,7,6,8,3,10,5,9,4/rA:10cCCCOCCCCNC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s5s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H17NO
All Atoms:27
Heavy Atoms:10
Chiral Atoms:1
ZAP Information [?]
Total:6.06178
Area:319.432
Solvation:-1.92402
Coulombic:-17.5321
Bond Count [?]
All:10
Single:10
Double:0
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:143.227
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.96
LogP (Chemaxon):0.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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