2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene

C19H17FO — CID 71063289

IUPAC2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene
SMILESCC(C)Oc1ccc(-c2ccc3cc(F)ccc3c2)cc1
InChIInChI=1S/C19H17FO/c1-13(2)21-19-9-6-14(7-10-19)15-3-4-17-12-18(20)8-5-16(17)11-15/h3-13H,1-2H3
InChIKeyVTPLNAHLSYLVQP-UHFFFAOYSA-N
MW280.34 g/mol
LogP5.43
Rot. Bonds3

About 2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene

2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene (PubChem CID 71063289) has the molecular formula C19H17FO and a molecular weight of 280.34 g/mol. Its IUPAC name is 2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene.

Molecular Properties

Compound Name2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene
PubChem CID71063289
Molecular FormulaC19H17FO
Molecular Weight280.34 g/mol
Exact Mass280.13
IUPAC Name2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene
SMILESCC(C)Oc1ccc(-c2ccc3cc(F)ccc3c2)cc1
InChIInChI=1S/C19H17FO/c1-13(2)21-19-9-6-14(7-10-19)15-3-4-17-12-18(20)8-5-16(17)11-15/h3-13H,1-2H3
InChIKeyVTPLNAHLSYLVQP-UHFFFAOYSA-N
XLogP5.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.34
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-fluoro-5-(4-propan-2-yloxyphenyl)aniline
CID 82085777
1-[2-fluoro-4-(4-propan-2-yloxyphenyl)phenyl]-N-methylmethanamine
CID 61032657
2-(3,5-difluoro-4-methylphenyl)-6-fluoronaphthalene
CID 58708800
1-[chloro-(4-propan-2-yloxyphenyl)methyl]-3,5-difluorobenzene
CID 63432827
2-chloro-4-(4-propan-2-yloxyphenyl)phenol
CID 83131131
N,N-dimethyl-4-(4-propan-2-yloxyphenyl)aniline
CID 159991714
3-(4-fluorophenyl)-N-methyl-7-propan-2-yloxynaphthalene-2-carboxamide
CID 143141519
4-fluoro-1-N-(4-propan-2-yloxyphenyl)benzene-1,2-diamine
CID 29067640
3,5-bis(4-propan-2-yloxyphenyl)-2,1-benzoxazole
CID 134179645
4-fluoro-2-N-(4-propan-2-yloxyphenyl)benzene-1,2-diamine
CID 55067775
(2,5-difluorophenyl)-(4-propan-2-yloxyphenyl)methanone
CID 63661997
1-(4-fluorophenyl)-1-(4-propan-2-yloxyphenyl)ethanamine
CID 62797468

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene?
The IUPAC name of 2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene (CID 71063289) is 2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene.
What is the SMILES notation for 2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene?
The canonical SMILES for 2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene is CC(C)Oc1ccc(-c2ccc3cc(F)ccc3c2)cc1.
What is the InChIKey of 2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene?
The InChIKey is VTPLNAHLSYLVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FO/c1-13(2)21-19-9-6-14(7-10-19)15-3-4-17-12-18(20)8-5-16(17)11-15/h3-13H,1-2H3.
What are the key properties of 2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene?
2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene has a molecular weight of 280.34 g/mol, XLogP of 5.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(4-propan-2-yloxyphenyl)naphthalene is sourced from PubChem (CID 71063289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).