Chemical ID: 7086535

CC(C)CNCCN1CCOCC1
Chemical ID:
7086535
Name [?]:
2-methyl-N-(2-morpholinoethyl)propan-1-amine
SMILES [?]:
CC(C)CNCCN1CCOCC1
InChi [?]:
InChI=1/C10H22N2O/c1-10(2)9-11-3-4-12-5-7-13-8-6-12/h10-11H,3-9H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,6,7,9,13,10,12,4,2,5,8,11/E:(1,2)(5,6)(7,8)/rA:13nCCCCNCCNCCOCC/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s8s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H22N2O
All Atoms:35
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.32201
Area:388.824
Solvation:-2.3986
Coulombic:-22.4272
Bond Count [?]
All:13
Single:13
Double:0
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:186.295
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.36
LogP (Chemaxon):0.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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