1-[2-(3-methoxypropoxy)ethoxy]naphthalene

C16H20O3 — CID 103184395

IUPAC1-[2-(3-methoxypropoxy)ethoxy]naphthalene
SMILESCOCCCOCCOc1cccc2ccccc12
InChIInChI=1S/C16H20O3/c1-17-10-5-11-18-12-13-19-16-9-4-7-14-6-2-3-8-15(14)16/h2-4,6-9H,5,10-13H2,1H3
InChIKeyNMZZDSLAQRPZFI-UHFFFAOYSA-N
MW260.33 g/mol
LogP3.27
Rot. Bonds8

About 1-[2-(3-methoxypropoxy)ethoxy]naphthalene

1-[2-(3-methoxypropoxy)ethoxy]naphthalene (PubChem CID 103184395) has the molecular formula C16H20O3 and a molecular weight of 260.33 g/mol. Its IUPAC name is 1-[2-(3-methoxypropoxy)ethoxy]naphthalene.

Molecular Properties

Compound Name1-[2-(3-methoxypropoxy)ethoxy]naphthalene
PubChem CID103184395
Molecular FormulaC16H20O3
Molecular Weight260.33 g/mol
Exact Mass260.14
IUPAC Name1-[2-(3-methoxypropoxy)ethoxy]naphthalene
SMILESCOCCCOCCOc1cccc2ccccc12
InChIInChI=1S/C16H20O3/c1-17-10-5-11-18-12-13-19-16-9-4-7-14-6-2-3-8-15(14)16/h2-4,6-9H,5,10-13H2,1H3
InChIKeyNMZZDSLAQRPZFI-UHFFFAOYSA-N
XLogP3.27
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[2-(3-methoxypropoxy)ethoxy]naphthalene 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

4-[2-(3-methoxypropoxy)ethoxy]naphthalen-1-amine
CID 103177326
2-(3-naphthalen-1-yloxypropoxy)ethanamine
CID 82353335
2-[2-(3-methoxypropoxy)ethoxy]aniline
CID 60918283
1-[3-(2,2,2-trifluoroethoxy)propoxy]naphthalene
CID 64764413
N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine
CID 82085820
1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene
CID 2283150
1,4-diethylbenzene;methane;bis(1-(2-methoxyethoxy)naphthalene)
CID 162153615
1-butoxynaphthalene
CID 13262700
2-[2-[5-(2-methoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol
CID 58864087
2-[2-[2-(2-naphthalen-1-yloxyethoxy)ethoxy]ethoxy]ethyl dihydrogen phosphate
CID 122611590
1-fluoro-2-[3-(2-methoxyethoxy)propoxy]benzene
CID 103413941
1-(3-chloropropoxy)naphthalene
CID 12685615

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methoxypropoxy)ethoxy]naphthalene?
The IUPAC name of 1-[2-(3-methoxypropoxy)ethoxy]naphthalene (CID 103184395) is 1-[2-(3-methoxypropoxy)ethoxy]naphthalene.
What is the SMILES notation for 1-[2-(3-methoxypropoxy)ethoxy]naphthalene?
The canonical SMILES for 1-[2-(3-methoxypropoxy)ethoxy]naphthalene is COCCCOCCOc1cccc2ccccc12.
What is the InChIKey of 1-[2-(3-methoxypropoxy)ethoxy]naphthalene?
The InChIKey is NMZZDSLAQRPZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O3/c1-17-10-5-11-18-12-13-19-16-9-4-7-14-6-2-3-8-15(14)16/h2-4,6-9H,5,10-13H2,1H3.
What are the key properties of 1-[2-(3-methoxypropoxy)ethoxy]naphthalene?
1-[2-(3-methoxypropoxy)ethoxy]naphthalene has a molecular weight of 260.33 g/mol, XLogP of 3.27, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methoxypropoxy)ethoxy]naphthalene is sourced from PubChem (CID 103184395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).