Chemical ID: 6680845

CN1CCCC1CCN
Chemical ID:
6680845
Name [?]:
2-(1-methylpyrrolidin-2-yl)ethanamine
SMILES [?]:
CN1CCCC1CCN
InChi [?]:
InChI=1/C7H16N2/c1-9-6-2-3-7(9)4-5-8/h7H,2-6,8H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,5,7,8,3,6,9,2/rA:9cCNCCCCCCN/rB:s1;s2;s3;s4;s2s5;s6;s7;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H16N2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:2
ZAP Information [?]
Total:6.10827
Area:290.411
Solvation:-1.15201
Coulombic:-17.0681
Bond Count [?]
All:9
Single:9
Double:0
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:128.215
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.19
LogP (Chemaxon):-0.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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