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Chemical ID: 6364726
Chemical ID:
6364726
Name [?]:
N-(3-dimethylaminopropyl)cyclopropanecarboxamide
SMILES [?]:
CN(C)CCCNC(=O)C1CC1
InChi [?]:
InChI=1/C9H18N2O/c1-11(2)7-3-6-10-9(12)8-4-5-8/h8H,3-7H2,1-2H3,(H,10,12)
InChi Info:
AuxInfo=1/1/N:1,3,5,11,12,6,4,10,8,7,2,9/E:(1,2)(4,5)/rA:12nCNCCCCNCOCCC/rB:s1;s2;s2;s4;s5;s6;s7;d8;s8;s10;s10s11;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C9H18N2O |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.42058 |
Area: | 377.661 |
Solvation: | -2.02094 |
Coulombic: | -25.1762 |
Bond Count [?]
All: | 12 |
Single: | 11 |
Double: | 1 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 170.252 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 0.13 |
LogP (Chemaxon): | -0.07 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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