1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone

C14H14O2 — CID 20641233

IUPAC1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone
SMILESCOc1ccc2cc(C(C)=O)ccc2c1C
InChIInChI=1S/C14H14O2/c1-9-13-6-4-11(10(2)15)8-12(13)5-7-14(9)16-3/h4-8H,1-3H3
InChIKeyUIRQOAPUKTVZJA-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.36
Rot. Bonds2

About 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone

1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone (PubChem CID 20641233) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone.

Molecular Properties

Compound Name1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone
PubChem CID20641233
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone
SMILESCOc1ccc2cc(C(C)=O)ccc2c1C
InChIInChI=1S/C14H14O2/c1-9-13-6-4-11(10(2)15)8-12(13)5-7-14(9)16-3/h4-8H,1-3H3
InChIKeyUIRQOAPUKTVZJA-UHFFFAOYSA-N
XLogP3.36
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone 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

1-(5-iodo-6-methoxynaphthalen-2-yl)ethanone
CID 163524039
1-(6-acetyl-4,8-dibromonaphthalen-2-yl)ethanone;1-(6-acetylnaphthalen-2-yl)ethanone;3,7-dimethoxy-1,5-dimethylnaphthalene;2,6-dimethoxynaphthalene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(6-methoxynaphthalen-2-yl)ethanone
CID 159483117
1-(6-hydroxy-5-methylnaphthalen-2-yl)ethanone
CID 130032637
2,6-dimethoxy-1-methylnaphthalene
CID 68950467
6-methoxy-5-methylnaphthalene-2-carbaldehyde
CID 58518906
acetic acid;7-methoxy-8-methylnaphthalen-2-ol
CID 71322908
[6-methoxy-5-[2-methoxy-6-(4-methoxybenzoyl)naphthalen-1-yl]naphthalen-2-yl]-(4-methoxyphenyl)methanone
CID 11204032
5-acetamido-6-methoxynaphthalene-2-carboxylic acid
CID 167738433
1-(3,5-dimethoxy-4-methylphenyl)ethanone
CID 20697318
methyl 5-chloro-6-methoxynaphthalene-2-carboxylate
CID 154003587
[1-(cyclopropylmethyl)piperidin-3-yl]-(6-methoxy-5-methylnaphthalen-2-yl)methanone
CID 121479074
1-(7-acetylanthracen-2-yl)ethanone
CID 139364083

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone?
The IUPAC name of 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone (CID 20641233) is 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone.
What is the SMILES notation for 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone?
The canonical SMILES for 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone is COc1ccc2cc(C(C)=O)ccc2c1C.
What is the InChIKey of 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone?
The InChIKey is UIRQOAPUKTVZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-9-13-6-4-11(10(2)15)8-12(13)5-7-14(9)16-3/h4-8H,1-3H3.
What are the key properties of 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone?
1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone has a molecular weight of 214.26 g/mol, XLogP of 3.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone is sourced from PubChem (CID 20641233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).