Chemical ID: 4251553

CC1CCCCC1NC(=O)C(=O)NCCCOC
Chemical ID:
4251553
Name [?]:
N'-(3-methoxypropyl)-N-(2-methylcyclohexyl)-oxamide
SMILES [?]:
CC1CCCCC1NC(=O)C(=O)NCCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H24N2O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:9.00749
Area:480.887
Solvation:-3.01469
Coulombic:-55.1703
Bond Count [?]
All:18
Single:16
Double:2
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:256.341
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.19
LogP (Chemaxon):0.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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