9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide

C19H39NO4 — CID 155740636

IUPAC9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide
SMILESCC(C)CCCOCCOCCNC(=O)CCCCCCCCO
InChIInChI=1S/C19H39NO4/c1-18(2)10-9-14-23-16-17-24-15-12-20-19(22)11-7-5-3-4-6-8-13-21/h18,21H,3-17H2,1-2H3,(H,20,22)
InChIKeyWARJTOZPNAAZAB-UHFFFAOYSA-N
MW345.52 g/mol
LogP3.30
Rot. Bonds18

About 9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide

9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide (PubChem CID 155740636) has the molecular formula C19H39NO4 and a molecular weight of 345.52 g/mol. Its IUPAC name is 9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide.

Molecular Properties

Compound Name9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide
PubChem CID155740636
Molecular FormulaC19H39NO4
Molecular Weight345.52 g/mol
Exact Mass345.29
IUPAC Name9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide
SMILESCC(C)CCCOCCOCCNC(=O)CCCCCCCCO
InChIInChI=1S/C19H39NO4/c1-18(2)10-9-14-23-16-17-24-15-12-20-19(22)11-7-5-3-4-6-8-13-21/h18,21H,3-17H2,1-2H3,(H,20,22)
InChIKeyWARJTOZPNAAZAB-UHFFFAOYSA-N
XLogP3.30
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds18
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.52
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide 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

5-hydroxy-N-[2-(3-methylbutoxy)ethyl]pentanamide
CID 79209495
potassium 9-[2-[2-[2-(4-methylpentoxy)ethoxy]ethoxy]ethylamino]-9-oxononan-1-olate
CID 155739545
6-methyl-N-[3-[2-[2-(4-methylpentoxy)ethoxy]ethoxy]propyl]heptanamide
CID 130253038
4-hydroxy-N-[2-[2-(4-methylhexoxy)ethoxy]ethyl]butanamide
CID 163400778
N-[2-[2-[2-(4-methylpentoxy)ethoxy]ethoxy]ethyl]-4-propan-2-yloxybutanamide;molecular hydrogen
CID 155739554
6-methyl-N-[2-[2-[2-[2-(4-methyl-3-oxopentoxy)ethoxy]ethoxy]ethoxy]ethyl]heptanamide
CID 168756309
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide
CID 155740106
9-hydroxy-N-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethyl]nonanamide;vanadium
CID 155741032
N-[2-[2-(3-methylbutoxy)ethoxy]ethyl]-6-oxooctanamide
CID 162766798
2-methyl-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]propanamide
CID 138727288
N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]acetamide
CID 153390509
4-(methylamino)-N-[2-(3-methylbutoxy)ethyl]butanamide;hydrochloride
CID 119741270

Frequently Asked Questions

What is the IUPAC name of 9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide?
The IUPAC name of 9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide (CID 155740636) is 9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide.
What is the SMILES notation for 9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide?
The canonical SMILES for 9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide is CC(C)CCCOCCOCCNC(=O)CCCCCCCCO.
What is the InChIKey of 9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide?
The InChIKey is WARJTOZPNAAZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39NO4/c1-18(2)10-9-14-23-16-17-24-15-12-20-19(22)11-7-5-3-4-6-8-13-21/h18,21H,3-17H2,1-2H3,(H,20,22).
What are the key properties of 9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide?
9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide has a molecular weight of 345.52 g/mol, XLogP of 3.30, 18 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide is sourced from PubChem (CID 155740636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).