Chemical ID: 4119892

CC1CCCN(C1)CCN
Chemical ID:
4119892
Name [?]:
2-(3-methyl-1-piperidyl)ethanamine
SMILES [?]:
CC1CCCN(C1)CCN
InChi [?]:
InChI=1/C8H18N2/c1-8-3-2-5-10(7-8)6-4-9/h8H,2-7,9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,3,9,5,8,7,2,10,6/rA:10cCCCCCNCCCN/rB:s1;s2;s3;s4;s5;s2s6;s6;s8;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H18N2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:2
ZAP Information [?]
Total:6.91613
Area:313.771
Solvation:-0.928148
Coulombic:-17.8013
Bond Count [?]
All:10
Single:10
Double:0
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:142.242
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.45
LogP (Chemaxon):0.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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