N-(9-aminononyl)acetamide

C11H24N2O — CID 23499656

IUPACN-(9-aminononyl)acetamide
SMILESCC(=O)NCCCCCCCCCN
InChIInChI=1S/C11H24N2O/c1-11(14)13-10-8-6-4-2-3-5-7-9-12/h2-10,12H2,1H3,(H,13,14)
InChIKeyXTEATBQXCQNTRI-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.81
Rot. Bonds9

About N-(9-aminononyl)acetamide

N-(9-aminononyl)acetamide (PubChem CID 23499656) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(9-aminononyl)acetamide.

Molecular Properties

Compound NameN-(9-aminononyl)acetamide
PubChem CID23499656
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(9-aminononyl)acetamide
SMILESCC(=O)NCCCCCCCCCN
InChIInChI=1S/C11H24N2O/c1-11(14)13-10-8-6-4-2-3-5-7-9-12/h2-10,12H2,1H3,(H,13,14)
InChIKeyXTEATBQXCQNTRI-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(9-aminononyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(9-aminononyl)acetamide?
The IUPAC name of N-(9-aminononyl)acetamide (CID 23499656) is N-(9-aminononyl)acetamide.
What is the SMILES notation for N-(9-aminononyl)acetamide?
The canonical SMILES for N-(9-aminononyl)acetamide is CC(=O)NCCCCCCCCCN.
What is the InChIKey of N-(9-aminononyl)acetamide?
The InChIKey is XTEATBQXCQNTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(14)13-10-8-6-4-2-3-5-7-9-12/h2-10,12H2,1H3,(H,13,14).
What are the key properties of N-(9-aminononyl)acetamide?
N-(9-aminononyl)acetamide has a molecular weight of 200.33 g/mol, XLogP of 1.81, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-aminononyl)acetamide is sourced from PubChem (CID 23499656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).