Chemical ID: 6933564

CC(C)C(=O)NCC1CCCO1
Chemical ID:
6933564
Name [?]:
2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide
SMILES [?]:
CC(C)C(=O)NCC1CCCO1
InChi [?]:
InChI=1/C9H17NO2/c1-7(2)9(11)10-6-8-4-3-5-12-8/h7-8H,3-6H2,1-2H3,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,3,10,9,11,7,2,8,4,6,5,12/E:(1,2)/rA:12cCCCCONCCCCCO/rB:s1;s2;s2;d4;s4;s6;s7;s8;s9;s10;s8s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H17NO2
All Atoms:29
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:6.07204
Area:355.178
Solvation:-2.80742
Coulombic:-28.4575
Bond Count [?]
All:12
Single:11
Double:1
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:171.237
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.61
LogP (Chemaxon):0.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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