Chemical ID: 7609673

CC1CC23CCCN4C2(C1)C(CCC4)C(=O)CC3
Chemical ID:
7609673
Name [?]:
None
SMILES [?]:
CC1CC23CCCN4C2(C1)C(CCC4)C(=O)CC3
InChi [?]:
InChI=1/C16H25NO/c1-12-10-15-6-3-9-17-8-2-4-13(14(18)5-7-15)16(15,17)11-12/h12-13H,2-11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,13,6,12,17,5,18,14,7,3,10,2,11,15,4,9,8,16/rA:18cCCCCCCCNCCCCCCCOCC/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s2s9;s9;s11;s12;s8s13;s11;d15;s15;s4s17;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H25NO
All Atoms:43
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.72598
Area:378.278
Solvation:-1.73096
Coulombic:-12.8582
Bond Count [?]
All:21
Single:20
Double:1
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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