(E)-8-hydroxy-N,N,7-trimethylnon-4-enamide

C12H23NO2 — CID 143932155

IUPAC(E)-8-hydroxy-N,N,7-trimethylnon-4-enamide
SMILESCC(O)C(C)C/C=C/CCC(=O)N(C)C
InChIInChI=1S/C12H23NO2/c1-10(11(2)14)8-6-5-7-9-12(15)13(3)4/h5-6,10-11,14H,7-9H2,1-4H3/b6-5+
InChIKeyJMCBJMVVZAXBGN-AATRIKPKSA-N
MW213.32 g/mol
LogP1.82
Rot. Bonds6

About (E)-8-hydroxy-N,N,7-trimethylnon-4-enamide

(E)-8-hydroxy-N,N,7-trimethylnon-4-enamide (PubChem CID 143932155) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is (E)-8-hydroxy-N,N,7-trimethylnon-4-enamide.

Molecular Properties

Compound Name(E)-8-hydroxy-N,N,7-trimethylnon-4-enamide
PubChem CID143932155
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name(E)-8-hydroxy-N,N,7-trimethylnon-4-enamide
SMILESCC(O)C(C)C/C=C/CCC(=O)N(C)C
InChIInChI=1S/C12H23NO2/c1-10(11(2)14)8-6-5-7-9-12(15)13(3)4/h5-6,10-11,14H,7-9H2,1-4H3/b6-5+
InChIKeyJMCBJMVVZAXBGN-AATRIKPKSA-N
XLogP1.82
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (E)-8-hydroxy-N,N,7-trimethylnon-4-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Hydroxy-5-methylhept-3-enoic acid, dimethylamide
CID 5366312
(E,9R,10S)-10-hydroxy-N,N,9-trimethylundec-6-enamide
CID 90161266
N-(8-hydroxy-7-methylnon-4-enyl)butanamide
CID 90893814
10-hydroxy-N,N,9-trimethylundec-6-enamide
CID 91063059
9-hydroxy-N,N,8-trimethyldec-5-enamide
CID 91111661
7-hydroxy-N,N,2,2,6-pentamethyloct-3-enamide
CID 91267024
[9-(Dimethylamino)-3-methyl-9-oxonon-5-en-2-yl] acetate
CID 91327925
8-hydroxy-7-methyl-N-propylnon-4-enamide
CID 91382711
8-hydroxy-N,N,7-trimethylnon-4-enamide
CID 91392114
(9R,10S)-10-hydroxy-N,N,9-trimethylundec-6-enamide
CID 123166371
3,6-diethyl-2-hydroxy-1,4-dimethyl-3,6-dihydro-2H-azepin-7-one
CID 143689645
N-(2-hydroxypropyl)-N-methylcyclopent-3-ene-1-carboxamide
CID 64767546

Frequently Asked Questions

What is the IUPAC name of (E)-8-hydroxy-N,N,7-trimethylnon-4-enamide?
The IUPAC name of (E)-8-hydroxy-N,N,7-trimethylnon-4-enamide (CID 143932155) is (E)-8-hydroxy-N,N,7-trimethylnon-4-enamide.
What is the SMILES notation for (E)-8-hydroxy-N,N,7-trimethylnon-4-enamide?
The canonical SMILES for (E)-8-hydroxy-N,N,7-trimethylnon-4-enamide is CC(O)C(C)C/C=C/CCC(=O)N(C)C.
What is the InChIKey of (E)-8-hydroxy-N,N,7-trimethylnon-4-enamide?
The InChIKey is JMCBJMVVZAXBGN-AATRIKPKSA-N. The full InChI is InChI=1S/C12H23NO2/c1-10(11(2)14)8-6-5-7-9-12(15)13(3)4/h5-6,10-11,14H,7-9H2,1-4H3/b6-5+.
What are the key properties of (E)-8-hydroxy-N,N,7-trimethylnon-4-enamide?
(E)-8-hydroxy-N,N,7-trimethylnon-4-enamide has a molecular weight of 213.32 g/mol, XLogP of 1.82, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-8-hydroxy-N,N,7-trimethylnon-4-enamide is sourced from PubChem (CID 143932155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).