Chemical ID: 4895812

CCC(C)C(C(=O)OC)NC(=O)NCC1CCCO1
Chemical ID:
4895812
Name [?]:
methyl 3-methyl-2-(tetrahydrofuran-2-ylmethylcarbamoylamino)pentanoate
SMILES [?]:
CCC(C)C(C(=O)OC)NC(=O)NCC1CCCO1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H24N2O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:3
ZAP Information [?]
Total:8.55779
Area:482.219
Solvation:-3.49768
Coulombic:-62.442
Bond Count [?]
All:19
Single:17
Double:2
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:272.341
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.16
LogP (Chemaxon):0.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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