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Chemical ID: 6128758
Chemical ID:
6128758
Name [?]:
ethyl 2-(4-aminocyclohexyl)acetate
SMILES [?]:
CCOC(=O)CC1CCC(CC1)N
InChi [?]:
InChI=1/C10H19NO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h8-9H,2-7,11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,8,12,9,11,6,7,10,4,13,5,3/E:(3,4)(5,6)/rA:13nCCOCOCCCCCCCN/rB:s1;s2;s3;d4;s4;s6;s7;s8;s9;s10;s7s11;s10;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H19NO2 |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.43579 |
Area: | 372.414 |
Solvation: | -1.87455 |
Coulombic: | -30.6205 |
Bond Count [?]
All: | 13 |
Single: | 12 |
Double: | 1 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 185.263 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 3 |
XLogP: | 1.21 |
LogP (Chemaxon): | 0.84 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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