2-(7-methoxynaphthalen-1-yl)thiophene

C15H12OS — CID 57250783

IUPAC2-(7-methoxynaphthalen-1-yl)thiophene
SMILESCOc1ccc2cccc(-c3cccs3)c2c1
InChIInChI=1S/C15H12OS/c1-16-12-8-7-11-4-2-5-13(14(11)10-12)15-6-3-9-17-15/h2-10H,1H3
InChIKeyNCXIGZRABJJNQC-UHFFFAOYSA-N
MW240.33 g/mol
LogP4.58
Rot. Bonds2

About 2-(7-methoxynaphthalen-1-yl)thiophene

2-(7-methoxynaphthalen-1-yl)thiophene (PubChem CID 57250783) has the molecular formula C15H12OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 2-(7-methoxynaphthalen-1-yl)thiophene.

Molecular Properties

Compound Name2-(7-methoxynaphthalen-1-yl)thiophene
PubChem CID57250783
Molecular FormulaC15H12OS
Molecular Weight240.33 g/mol
Exact Mass240.06
IUPAC Name2-(7-methoxynaphthalen-1-yl)thiophene
SMILESCOc1ccc2cccc(-c3cccs3)c2c1
InChIInChI=1S/C15H12OS/c1-16-12-8-7-11-4-2-5-13(14(11)10-12)15-6-3-9-17-15/h2-10H,1H3
InChIKeyNCXIGZRABJJNQC-UHFFFAOYSA-N
XLogP4.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-5-methoxyphenyl)thiophene
CID 172555781
2-benzo[a]anthracen-1-ylthiophene
CID 134811682
2-(3-fluoro-2-methoxyphenyl)thiophene
CID 91195833
1-[2-(7-methoxy-2-thiophen-2-ylnaphthalen-1-yl)ethyl]-3-methylurea
CID 139810713
2-[4-(3-methoxynaphthalen-1-yl)phenyl]thiophene
CID 68966616
1-(7-methoxynaphthalen-1-yl)-3-thiophen-2-ylpropan-2-amine
CID 115506200
[3-(7-methoxynaphthalen-1-yl)-1,2-thiazol-5-yl]methanamine
CID 115506395
2-methoxy-3-thiophen-2-ylbenzaldehyde
CID 172649789
N-[(5-methoxy-2-thiophen-2-ylphenyl)methyl]propan-1-amine
CID 114077900
2-[(7-methoxynaphthalen-1-yl)methyl]-1,3-thiazol-4-amine
CID 83108000
5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole
CID 53235789
1-tert-butyl-7-methoxynaphthalene
CID 608110

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxynaphthalen-1-yl)thiophene?
The IUPAC name of 2-(7-methoxynaphthalen-1-yl)thiophene (CID 57250783) is 2-(7-methoxynaphthalen-1-yl)thiophene.
What is the SMILES notation for 2-(7-methoxynaphthalen-1-yl)thiophene?
The canonical SMILES for 2-(7-methoxynaphthalen-1-yl)thiophene is COc1ccc2cccc(-c3cccs3)c2c1.
What is the InChIKey of 2-(7-methoxynaphthalen-1-yl)thiophene?
The InChIKey is NCXIGZRABJJNQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12OS/c1-16-12-8-7-11-4-2-5-13(14(11)10-12)15-6-3-9-17-15/h2-10H,1H3.
What are the key properties of 2-(7-methoxynaphthalen-1-yl)thiophene?
2-(7-methoxynaphthalen-1-yl)thiophene has a molecular weight of 240.33 g/mol, XLogP of 4.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxynaphthalen-1-yl)thiophene is sourced from PubChem (CID 57250783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).