Chemical ID: 4122335

CC(C)NCC1CCCO1
Chemical ID:
4122335
Name [?]:
N-(tetrahydrofuran-2-ylmethyl)propan-2-amine
SMILES [?]:
CC(C)NCC1CCCO1
InChi [?]:
InChI=1/C8H17NO/c1-7(2)9-6-8-4-3-5-10-8/h7-9H,3-6H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,8,7,9,5,2,6,4,10/E:(1,2)/rA:10cCCCNCCCCCO/rB:s1;s2;s2;s4;s5;s6;s7;s8;s6s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H17NO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:1
ZAP Information [?]
Total:5.46069
Area:322.197
Solvation:-2.59425
Coulombic:-16.1713
Bond Count [?]
All:10
Single:10
Double:0
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:143.227
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.06
LogP (Chemaxon):0.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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