Chemical ID: 4975393

CN(Cc1ccccc1)C(=O)OCCO
Chemical ID:
4975393
Name [?]:
2-hydroxyethyl (benzyl-methyl-amino)formate
SMILES [?]:
CN(Cc1ccccc1)C(=O)OCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15NO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.68208
Area:400.394
Solvation:-3.32777
Coulombic:-46.7717
Bond Count [?]
All:15
Single:11
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:209.242
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.02
LogP (Chemaxon):1.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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