Chemical ID: 4577760

Cc1c(c2ccccc2n1C)C3C(C3(C)C)CCN
Chemical ID:
4577760
Name [?]:
2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethanamine
SMILES [?]:
Cc1c(c2ccccc2n1C)C3C(C3(C)C)CCN
InChi [?]:
InChI=1/C17H24N2/c1-11-15(16-13(9-10-18)17(16,2)3)12-7-5-6-8-14(12)19(11)4/h5-8,13,16H,9-10,18H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,15,16,11,6,7,5,8,17,18,2,4,13,9,3,12,14,19,10/E:(2,3)/rA:19cCCCCCCCCCNCCCCCCCCN/rB:s1;d2;s3;s4;d5;s6;d7;d4s8;s2s9;s10;s3;s12;s12s13;s14;s14;s13;s17;s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H24N2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:9.93955
Area:459.922
Solvation:-1.55851
Coulombic:-19.5933
Bond Count [?]
All:21
Single:17
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:256.386
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:3.85
LogP (Chemaxon):3.39

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Descriptor Annotations

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