N-acetyl-N-methoxynonanamide

C12H23NO3 — CID 18671324

IUPACN-acetyl-N-methoxynonanamide
SMILESCCCCCCCCC(=O)N(OC)C(C)=O
InChIInChI=1S/C12H23NO3/c1-4-5-6-7-8-9-10-12(15)13(16-3)11(2)14/h4-10H2,1-3H3
InChIKeyJKDPWJSSPJKFBK-UHFFFAOYSA-N
MW229.32 g/mol
LogP2.67
Rot. Bonds8

About N-acetyl-N-methoxynonanamide

N-acetyl-N-methoxynonanamide (PubChem CID 18671324) has the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-acetyl-N-methoxynonanamide.

Molecular Properties

Compound NameN-acetyl-N-methoxynonanamide
PubChem CID18671324
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
Exact Mass229.17
IUPAC NameN-acetyl-N-methoxynonanamide
SMILESCCCCCCCCC(=O)N(OC)C(C)=O
InChIInChI=1S/C12H23NO3/c1-4-5-6-7-8-9-10-12(15)13(16-3)11(2)14/h4-10H2,1-3H3
InChIKeyJKDPWJSSPJKFBK-UHFFFAOYSA-N
XLogP2.67
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-acetyl-N-methoxynonanamide 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

N-ethoxy-N-hexadecanoylhexadecanamide
CID 175352963
N-acetyl-N-methyltetradecanamide
CID 54508567
N-decanoyl-N-methyldecanamide
CID 141076390
N,N-dimethyldecanamide;N,N-dimethyloctanamide
CID 155099591
N-acetyl-N,N'-dimethyl-N'-nonanoyloxamide
CID 54021759
ethyl tetradecanoate
CID 89052756
pentakis(ethyl octanoate);hexane
CID 173194775
N,N-dimethyloctadecanamide;hydrobromide
CID 174406080
N-[2-[di(hexadecanoyl)amino]ethyl]-N-octadecanoyloctadecanamide
CID 88723391
CID 87572227
CID 87572227
N-hydroxy-N-methyloctadecanamide
CID 19818891
N,N-dimethyldodecanamide;hydrochloride
CID 173149987

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-methoxynonanamide?
The IUPAC name of N-acetyl-N-methoxynonanamide (CID 18671324) is N-acetyl-N-methoxynonanamide.
What is the SMILES notation for N-acetyl-N-methoxynonanamide?
The canonical SMILES for N-acetyl-N-methoxynonanamide is CCCCCCCCC(=O)N(OC)C(C)=O.
What is the InChIKey of N-acetyl-N-methoxynonanamide?
The InChIKey is JKDPWJSSPJKFBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3/c1-4-5-6-7-8-9-10-12(15)13(16-3)11(2)14/h4-10H2,1-3H3.
What are the key properties of N-acetyl-N-methoxynonanamide?
N-acetyl-N-methoxynonanamide has a molecular weight of 229.32 g/mol, XLogP of 2.67, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-methoxynonanamide is sourced from PubChem (CID 18671324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).