Chemical ID: 6389863

C1CCC(C1)C(=O)N2CCCC2
Chemical ID:
6389863
Name [?]:
cyclopentyl-pyrrolidin-1-yl-methanone
SMILES [?]:
C1CCC(C1)C(=O)N2CCCC2
InChi [?]:
InChI=1/C10H17NO/c12-10(9-5-1-2-6-9)11-7-3-4-8-11/h9H,1-8H2
InChi Info:
AuxInfo=1/0/N:1,2,10,11,5,3,9,12,4,6,8,7/E:(1,2)(3,4)(5,6)(7,8)/rA:12nCCCCCCONCCCC/rB:s1;s2;s3;s1s4;s4;d6;s6;s8;s9;s10;s8s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H17NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.72223
Area:331.279
Solvation:-1.55974
Coulombic:-16.3041
Bond Count [?]
All:13
Single:12
Double:1
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:167.248
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.7
LogP (Chemaxon):1.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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