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Chemical ID: 6389863
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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