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Chemical ID: 6343965
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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