7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene

C18H20O — CID 102291297

IUPAC7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene
SMILESCOc1ccc2c(c1)CCCC2(C)c1ccccc1
InChIInChI=1S/C18H20O/c1-18(15-8-4-3-5-9-15)12-6-7-14-13-16(19-2)10-11-17(14)18/h3-5,8-11,13H,6-7,12H2,1-2H3
InChIKeyMUTCAMOCIKKUAJ-UHFFFAOYSA-N
MW252.36 g/mol
LogP4.34
Rot. Bonds2

About 7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene

7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene (PubChem CID 102291297) has the molecular formula C18H20O and a molecular weight of 252.36 g/mol. Its IUPAC name is 7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene.

Molecular Properties

Compound Name7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene
PubChem CID102291297
Molecular FormulaC18H20O
Molecular Weight252.36 g/mol
Exact Mass252.15
IUPAC Name7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene
SMILESCOc1ccc2c(c1)CCCC2(C)c1ccccc1
InChIInChI=1S/C18H20O/c1-18(15-8-4-3-5-9-15)12-6-7-14-13-16(19-2)10-11-17(14)18/h3-5,8-11,13H,6-7,12H2,1-2H3
InChIKeyMUTCAMOCIKKUAJ-UHFFFAOYSA-N
XLogP4.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4S)-7-fluoro-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene
CID 137495957
6-methoxy-3,3-dimethyl-1,2-dihydroindene
CID 22152285
3-fluoro-6-methoxy-3-methyl-1,2-dihydroindene
CID 84718386
6-iodo-3-methyl-3-phenyl-1,2-dihydroindene
CID 139551020
ethane;6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene
CID 143044836
6-methoxy-1-phenyl-2,3-dihydroinden-1-amine
CID 79374582
2-methoxyspiro[5,7,8,9-tetrahydrobenzo[7]annulene-6,1'-cyclopropane]
CID 143815719
2-(3-methoxyphenyl)-2-methylcyclopentan-1-one
CID 14565708
4-methoxy-2-(1-phenylcyclopentyl)phenol
CID 68895977
(4S)-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]
CID 92849621
5-ethyl-2-methoxy-6-(4-methoxyphenyl)-6-methyl-8,9-dihydro-7H-benzo[7]annulen-5-ol
CID 68730786
1-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-naphthalen-1-amine
CID 62800508

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene?
The IUPAC name of 7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene (CID 102291297) is 7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene.
What is the SMILES notation for 7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene?
The canonical SMILES for 7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene is COc1ccc2c(c1)CCCC2(C)c1ccccc1.
What is the InChIKey of 7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene?
The InChIKey is MUTCAMOCIKKUAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O/c1-18(15-8-4-3-5-9-15)12-6-7-14-13-16(19-2)10-11-17(14)18/h3-5,8-11,13H,6-7,12H2,1-2H3.
What are the key properties of 7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene?
7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene has a molecular weight of 252.36 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene is sourced from PubChem (CID 102291297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).