Structure Database (LMSD)

Common Name
pentanamide
Systematic Name
pentanamide
Synonyms
LM ID
LMFA08010002
Formula
C5H11NO
Exact Mass
Calculate m/z
101.084064
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty amides [FA08]
Primary amides [FA0801]

String Representations

InChiKey (Click to copy)
IPWFJLQDVFKJDU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7)
SMILES (Click to copy)
NC(=O)CCCC

Other Databases

KEGG ID
C01842
CHEBI ID
16459
PubChem CID
12298

Calculated Physicochemical Properties

Heavy Atoms 7
Rings 0
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 112.21
Topological Polar Surface Area 43.09
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 0.66
Molar Refractivity 28.72

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Created at
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Updated at
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