2-ethyl-3-hydroxynon-2-enamide

C11H21NO2 — CID 173008678

IUPAC2-ethyl-3-hydroxynon-2-enamide
SMILESCCCCCCC(O)=C(CC)C(N)=O
InChIInChI=1S/C11H21NO2/c1-3-5-6-7-8-10(13)9(4-2)11(12)14/h13H,3-8H2,1-2H3,(H2,12,14)
InChIKeyJFZLERTZABFMBG-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.66
Rot. Bonds7

About 2-ethyl-3-hydroxynon-2-enamide

2-ethyl-3-hydroxynon-2-enamide (PubChem CID 173008678) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-ethyl-3-hydroxynon-2-enamide.

Molecular Properties

Compound Name2-ethyl-3-hydroxynon-2-enamide
PubChem CID173008678
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-ethyl-3-hydroxynon-2-enamide
SMILESCCCCCCC(O)=C(CC)C(N)=O
InChIInChI=1S/C11H21NO2/c1-3-5-6-7-8-10(13)9(4-2)11(12)14/h13H,3-8H2,1-2H3,(H2,12,14)
InChIKeyJFZLERTZABFMBG-UHFFFAOYSA-N
XLogP2.66
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-carbamoyl-2-nonyldodec-2-enoic acid
CID 174957233
3-hexyl-2-propylnon-2-enamide
CID 174472845
tetradecanamide
CID 175692014
nonacosanamide
CID 21105912
tetrapentacontanamide
CID 139682680
9,10-dihydroxyhexadec-9-enoic acid
CID 173275497
carbamic acid;docosanoic acid
CID 170310073
octadecanamide;hydrochloride
CID 87891779
octadecanamide;zinc
CID 87169213
butane;octanamide
CID 87511414
dodecanamide;hexanoic acid
CID 19807771
dodecanamide;dodecanoic acid
CID 23079031

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-hydroxynon-2-enamide?
The IUPAC name of 2-ethyl-3-hydroxynon-2-enamide (CID 173008678) is 2-ethyl-3-hydroxynon-2-enamide.
What is the SMILES notation for 2-ethyl-3-hydroxynon-2-enamide?
The canonical SMILES for 2-ethyl-3-hydroxynon-2-enamide is CCCCCCC(O)=C(CC)C(N)=O.
What is the InChIKey of 2-ethyl-3-hydroxynon-2-enamide?
The InChIKey is JFZLERTZABFMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-5-6-7-8-10(13)9(4-2)11(12)14/h13H,3-8H2,1-2H3,(H2,12,14).
What are the key properties of 2-ethyl-3-hydroxynon-2-enamide?
2-ethyl-3-hydroxynon-2-enamide has a molecular weight of 199.29 g/mol, XLogP of 2.66, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-hydroxynon-2-enamide is sourced from PubChem (CID 173008678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).