Chemical ID: 4284072

C1C2CC3CC1CC(C2)(C3)NC(=O)CC(=O)N
Chemical ID:
4284072
Name [?]:
N-(1-adamantyl)propanediamide
SMILES [?]:
C1C2CC3CC1CC(C2)(C3)NC(=O)CC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20N2O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:5.8763
Area:387.155
Solvation:-3.80256
Coulombic:-42.6675
Bond Count [?]
All:19
Single:17
Double:2
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:236.31
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.07
LogP (Chemaxon):-0.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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