Chemical ID: 6128758

CCOC(=O)CC1CCC(CC1)N
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

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Descriptor Annotations

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