8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene

C18H18O — CID 145405036

IUPAC8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene
SMILESCc1cc(OCc2ccccc2)cc2c1CCC=C2
InChIInChI=1S/C18H18O/c1-14-11-17(12-16-9-5-6-10-18(14)16)19-13-15-7-3-2-4-8-15/h2-5,7-9,11-12H,6,10,13H2,1H3
InChIKeyCJAFUANKWZKAJV-UHFFFAOYSA-N
MW250.34 g/mol
LogP4.53
Rot. Bonds3

About 8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene

8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene (PubChem CID 145405036) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is 8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene.

Molecular Properties

Compound Name8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene
PubChem CID145405036
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene
SMILESCc1cc(OCc2ccccc2)cc2c1CCC=C2
InChIInChI=1S/C18H18O/c1-14-11-17(12-16-9-5-6-10-18(14)16)19-13-15-7-3-2-4-8-15/h2-5,7-9,11-12H,6,10,13H2,1H3
InChIKeyCJAFUANKWZKAJV-UHFFFAOYSA-N
XLogP4.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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1,3-bis[[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-5-methylbenzene
CID 102395902
2-methyl-4-phenylmethoxybenzenethiol
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CID 54490707
3-methyl-5-phenylmethoxy-1H-indole;5-phenylmethoxy-1H-indene
CID 165040105
7-methyl-5-phenylmethoxy-1H-indole
CID 156694720
2-[(4-chlorophenyl)methyl]-1,3-dimethyl-5-phenylmethoxybenzene
CID 68866864
2-ethenyl-6-methyl-4-phenylmethoxyaniline
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2-methyl-4,6-bis(phenylmethoxy)benzaldehyde
CID 11359497
(4S)-4-methyl-18-(oxiran-2-ylmethoxy)-16-phenylmethoxy-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
CID 71964119

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene?
The IUPAC name of 8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene (CID 145405036) is 8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene.
What is the SMILES notation for 8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene?
The canonical SMILES for 8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene is Cc1cc(OCc2ccccc2)cc2c1CCC=C2.
What is the InChIKey of 8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene?
The InChIKey is CJAFUANKWZKAJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O/c1-14-11-17(12-16-9-5-6-10-18(14)16)19-13-15-7-3-2-4-8-15/h2-5,7-9,11-12H,6,10,13H2,1H3.
What are the key properties of 8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene?
8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene has a molecular weight of 250.34 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-phenylmethoxy-1,2-dihydronaphthalene is sourced from PubChem (CID 145405036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).