4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

C17H18O2 — CID 141294884

IUPAC4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCOc1ccc(C2CCC(O)c3ccccc32)cc1
InChIInChI=1S/C17H18O2/c1-19-13-8-6-12(7-9-13)14-10-11-17(18)16-5-3-2-4-15(14)16/h2-9,14,17-18H,10-11H2,1H3
InChIKeyVXRHDHCVRDQAMA-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.65
Rot. Bonds2

About 4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 141294884) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID141294884
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCOc1ccc(C2CCC(O)c3ccccc32)cc1
InChIInChI=1S/C17H18O2/c1-19-13-8-6-12(7-9-13)14-10-11-17(18)16-5-3-2-4-15(14)16/h2-9,14,17-18H,10-11H2,1H3
InChIKeyVXRHDHCVRDQAMA-UHFFFAOYSA-N
XLogP3.65
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 132584955
1,2,3,4-tetrahydronaphthalene-1,4-diol
CID 14440163
(1S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 131698545
4-(4-methoxyphenyl)-3,4-dihydro-2H-thiochromene 1,1-dioxide
CID 177472438
(3aS)-5-(4-methoxyphenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
CID 159630855
(5S,6R)-6-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 10563844
(1R,2S)-2-(4-methoxyphenyl)-4-methyl-1,2-dihydronaphthalen-1-ol
CID 139086519
(1R,4R)-4-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 69189375
1-methoxy-4-(3-phenylcyclobutyl)benzene
CID 125465439
(NE)-N-[2-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine
CID 10659475
1-(2-cyclopropylphenyl)-3-(4-methoxyphenyl)urea
CID 6422539
3,4,11-trihydroxy-1-(4-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]anthracene-5,10-dione
CID 122385835

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol (CID 141294884) is 4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol is COc1ccc(C2CCC(O)c3ccccc32)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is VXRHDHCVRDQAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-19-13-8-6-12(7-9-13)14-10-11-17(18)16-5-3-2-4-15(14)16/h2-9,14,17-18H,10-11H2,1H3.
What are the key properties of 4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 254.33 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 141294884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).