Chemical ID: 7654981

c1ccc(cc1)COC(=O)N2CCC(CC2)CN
Chemical ID:
7654981
Name [?]:
None
SMILES [?]:
c1ccc(cc1)COC(=O)N2CCC(CC2)CN
InChi [?]:
InChI=1/C14H20N2O2/c15-10-12-6-8-16(9-7-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12H,6-11,15H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,13,15,12,16,17,7,14,4,9,18,11,10,8/E:(2,3)(4,5)(6,7)(8,9)/rA:18nCCCCCCCOCONCCCCCCN/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s9;s11;s12;s13;s14;s11s15;s14;s17;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H20N2O2
All Atoms:38
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:9.3792
Area:456.323
Solvation:-2.02887
Coulombic:-43.2866
Bond Count [?]
All:19
Single:15
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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