Chemical ID: 7108243

CCC(C)NCc1ccco1
Chemical ID:
7108243
Name [?]:
N-(2-furylmethyl)butan-2-amine
SMILES [?]:
CCC(C)NCc1ccco1
InChi [?]:
InChI=1/C9H15NO/c1-3-8(2)10-7-9-5-4-6-11-9/h4-6,8,10H,3,7H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,4,2,9,8,10,6,3,7,5,11/rA:11cCCCCNCCCCCO/rB:s1;s2;s3;s3;s5;s6;d7;s8;d9;s7s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H15NO
All Atoms:26
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:6.60031
Area:340.051
Solvation:-1.90096
Coulombic:-16.0768
Bond Count [?]
All:11
Single:9
Double:2
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:153.222
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.47
LogP (Chemaxon):1.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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