Chemical ID: 6671775

CC(C(=O)N)NC(=O)OCc1ccccc1
Chemical ID:
6671775
Name [?]:
benzyl 1-carbamoylethylaminoformate
SMILES [?]:
CC(C(=O)N)NC(=O)OCc1ccccc1
InChi [?]:
InChI=1/C11H14N2O3/c1-8(10(12)14)13-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,14)(H,13,15)
InChi Info:
AuxInfo=1/1/N:1,14,13,15,12,16,10,2,11,3,7,5,6,4,8,9/E:(3,4)(5,6)/rA:16cCCCONNCOOCCCCCCC/rB:s1;s2;d3;s3;s2;s6;d7;s7;s9;s10;s11;d12;s13;d14;d11s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H14N2O3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.88356
Area:425.14
Solvation:-2.74495
Coulombic:-60.1247
Bond Count [?]
All:16
Single:11
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:222.241
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.77
LogP (Chemaxon):0.83

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