6-methoxy-1,2,3,4-tetrapropylnaphthalene

C23H34O — CID 101211335

IUPAC6-methoxy-1,2,3,4-tetrapropylnaphthalene
SMILESCCCc1c(CCC)c(CCC)c2cc(OC)ccc2c1CCC
InChIInChI=1S/C23H34O/c1-6-10-18-19(11-7-2)21(13-9-4)23-16-17(24-5)14-15-22(23)20(18)12-8-3/h14-16H,6-13H2,1-5H3
InChIKeyQIUDOMHDOFBNGW-UHFFFAOYSA-N
MW326.52 g/mol
LogP6.66
Rot. Bonds9

About 6-methoxy-1,2,3,4-tetrapropylnaphthalene

6-methoxy-1,2,3,4-tetrapropylnaphthalene (PubChem CID 101211335) has the molecular formula C23H34O and a molecular weight of 326.52 g/mol. Its IUPAC name is 6-methoxy-1,2,3,4-tetrapropylnaphthalene.

Molecular Properties

Compound Name6-methoxy-1,2,3,4-tetrapropylnaphthalene
PubChem CID101211335
Molecular FormulaC23H34O
Molecular Weight326.52 g/mol
Exact Mass326.26
IUPAC Name6-methoxy-1,2,3,4-tetrapropylnaphthalene
SMILESCCCc1c(CCC)c(CCC)c2cc(OC)ccc2c1CCC
InChIInChI=1S/C23H34O/c1-6-10-18-19(11-7-2)21(13-9-4)23-16-17(24-5)14-15-22(23)20(18)12-8-3/h14-16H,6-13H2,1-5H3
InChIKeyQIUDOMHDOFBNGW-UHFFFAOYSA-N
XLogP6.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.52
LogP ≤ 56.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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3-butyl-5-methoxy-1,2-dimethylindole
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5-chloro-8-ethyl-2-methoxy-10-propyl-11H-benzo[b]fluorene
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1,3-difluoro-5-methoxy-2-propylbenzene
CID 89112657
1-methoxy-4-[(4-propylphenyl)methyl]benzene
CID 67608407
4-methoxy-2-propylpyridine
CID 11084054
5-methoxy-2-propylphenol
CID 12836519
ethane;1-methoxy-4-propylbenzene
CID 142085762
1-methoxy-3-propylbenzene
CID 14270128

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1,2,3,4-tetrapropylnaphthalene?
The IUPAC name of 6-methoxy-1,2,3,4-tetrapropylnaphthalene (CID 101211335) is 6-methoxy-1,2,3,4-tetrapropylnaphthalene.
What is the SMILES notation for 6-methoxy-1,2,3,4-tetrapropylnaphthalene?
The canonical SMILES for 6-methoxy-1,2,3,4-tetrapropylnaphthalene is CCCc1c(CCC)c(CCC)c2cc(OC)ccc2c1CCC.
What is the InChIKey of 6-methoxy-1,2,3,4-tetrapropylnaphthalene?
The InChIKey is QIUDOMHDOFBNGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34O/c1-6-10-18-19(11-7-2)21(13-9-4)23-16-17(24-5)14-15-22(23)20(18)12-8-3/h14-16H,6-13H2,1-5H3.
What are the key properties of 6-methoxy-1,2,3,4-tetrapropylnaphthalene?
6-methoxy-1,2,3,4-tetrapropylnaphthalene has a molecular weight of 326.52 g/mol, XLogP of 6.66, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1,2,3,4-tetrapropylnaphthalene is sourced from PubChem (CID 101211335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).