Chemical ID: 4810445

COCCN(CCOC)C(=O)C1CCCCC1C(=O)O
Chemical ID:
4810445
Name [?]:
2-[bis(2-methoxyethyl)carbamoyl]cyclohexane-1-carboxylic acid
SMILES [?]:
COCCN(CCOC)C(=O)C1CCCCC1C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H25NO5
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:4.55399
Area:451.943
Solvation:-6.74458
Coulombic:-54.0654
Bond Count [?]
All:20
Single:18
Double:2
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:287.352
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:0.23
LogP (Chemaxon):0.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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