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Chemical ID: 4948647
Chemical ID:
4948647
Name [?]:
3-(1-methylpyrrolidin-2-yl)piperidine
SMILES [?]:
CN1CCCC1C2CCCNC2
InChi [?]:
InChI=1/C10H20N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h9-11H,2-8H2,1H3
InChi Info:
AuxInfo=1/0/N:1,9,4,8,5,10,3,12,7,6,11,2/rA:12cCNCCCCCCCCNC/rB:s1;s2;s3;s4;s2s5;s6;s7;s8;s9;s10;s7s11;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H20N2 |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 6.95324 |
Area: | 324.99 |
Solvation: | -1.17152 |
Coulombic: | -13.8364 |
Bond Count [?]
All: | 13 |
Single: | 13 |
Double: | 0 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 168.279 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 0.96 |
LogP (Chemaxon): | 0.64 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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