2-[3-(fluoromethoxy)propoxy]naphthalene

C14H15FO2 — CID 71043107

IUPAC2-[3-(fluoromethoxy)propoxy]naphthalene
SMILESFCOCCCOc1ccc2ccccc2c1
InChIInChI=1S/C14H15FO2/c15-11-16-8-3-9-17-14-7-6-12-4-1-2-5-13(12)10-14/h1-2,4-7,10H,3,8-9,11H2
InChIKeyOYJFGWSRUMAPSN-UHFFFAOYSA-N
MW234.27 g/mol
LogP3.55
Rot. Bonds6

About 2-[3-(fluoromethoxy)propoxy]naphthalene

2-[3-(fluoromethoxy)propoxy]naphthalene (PubChem CID 71043107) has the molecular formula C14H15FO2 and a molecular weight of 234.27 g/mol. Its IUPAC name is 2-[3-(fluoromethoxy)propoxy]naphthalene.

Molecular Properties

Compound Name2-[3-(fluoromethoxy)propoxy]naphthalene
PubChem CID71043107
Molecular FormulaC14H15FO2
Molecular Weight234.27 g/mol
Exact Mass234.11
IUPAC Name2-[3-(fluoromethoxy)propoxy]naphthalene
SMILESFCOCCCOc1ccc2ccccc2c1
InChIInChI=1S/C14H15FO2/c15-11-16-8-3-9-17-14-7-6-12-4-1-2-5-13(12)10-14/h1-2,4-7,10H,3,8-9,11H2
InChIKeyOYJFGWSRUMAPSN-UHFFFAOYSA-N
XLogP3.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.27
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[3-[3-[3-[3-[3-[3-[3-[3-(3-naphthalen-2-yloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 23534221
2-(9-bromononoxy)naphthalene
CID 105343234
2-(3-phenylpropoxy)naphthalene
CID 13432986
11-naphthalen-2-yloxyundecan-1-ol
CID 164916130
2-(7,7,7-trifluoroheptoxy)naphthalene
CID 134838643
methyl(4-naphthalen-2-yloxybutyl)azanium
CID 7454605
N,N-dimethyl-4-naphthalen-2-yloxybutan-1-amine
CID 59083731
2-ethoxynaphthalene
CID 118978197
ethoxyethane;2-ethoxynaphthalene
CID 118982387
2-(2,2,2-trifluoroethoxy)naphthalene
CID 21269180
N,N-diethyl-4-naphthalen-2-yloxybutan-1-amine
CID 5333118
7-naphthalen-2-yloxyheptanoic acid
CID 39371628

Frequently Asked Questions

What is the IUPAC name of 2-[3-(fluoromethoxy)propoxy]naphthalene?
The IUPAC name of 2-[3-(fluoromethoxy)propoxy]naphthalene (CID 71043107) is 2-[3-(fluoromethoxy)propoxy]naphthalene.
What is the SMILES notation for 2-[3-(fluoromethoxy)propoxy]naphthalene?
The canonical SMILES for 2-[3-(fluoromethoxy)propoxy]naphthalene is FCOCCCOc1ccc2ccccc2c1.
What is the InChIKey of 2-[3-(fluoromethoxy)propoxy]naphthalene?
The InChIKey is OYJFGWSRUMAPSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FO2/c15-11-16-8-3-9-17-14-7-6-12-4-1-2-5-13(12)10-14/h1-2,4-7,10H,3,8-9,11H2.
What are the key properties of 2-[3-(fluoromethoxy)propoxy]naphthalene?
2-[3-(fluoromethoxy)propoxy]naphthalene has a molecular weight of 234.27 g/mol, XLogP of 3.55, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(fluoromethoxy)propoxy]naphthalene is sourced from PubChem (CID 71043107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).