Chemical ID: 6343965

C1CCC(C1)C(=O)N2CCOCC2
Chemical ID:
6343965
Name [?]:
cyclopentyl-morpholino-methanone
SMILES [?]:
C1CCC(C1)C(=O)N2CCOCC2
InChi [?]:
InChI=1/C10H17NO2/c12-10(9-3-1-2-4-9)11-5-7-13-8-6-11/h9H,1-8H2
InChi Info:
AuxInfo=1/0/N:1,2,5,3,9,13,10,12,4,6,8,7,11/E:(1,2)(3,4)(5,6)(7,8)/rA:13nCCCCCCONCCOCC/rB:s1;s2;s3;s1s4;s4;d6;s6;s8;s9;s10;s11;s8s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H17NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.66491
Area:343.059
Solvation:-2.91157
Coulombic:-23.9773
Bond Count [?]
All:14
Single:13
Double:1
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:183.248
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.8
LogP (Chemaxon):0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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