Chemical ID: 3953459

CCOCCCNCC(=O)NCC1CCCCC1
Chemical ID:
3953459
Name [?]:
N-(cyclohexylmethyl)-2-(3-ethoxypropylamino)acetamide
SMILES [?]:
CCOCCCNCC(=O)NCC1CCCCC1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H28N2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.71087
Area:508.846
Solvation:-4.01029
Coulombic:-37.4892
Bond Count [?]
All:18
Single:17
Double:1
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:256.384
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.03
LogP (Chemaxon):0.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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