2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol

C19H22O — CID 65146680

IUPAC2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol
SMILESOC1(CCCc2ccccc2)CCc2ccccc2C1
InChIInChI=1S/C19H22O/c20-19(13-6-9-16-7-2-1-3-8-16)14-12-17-10-4-5-11-18(17)15-19/h1-5,7-8,10-11,20H,6,9,12-15H2
InChIKeyXVSFUHYXBUQYFT-UHFFFAOYSA-N
MW266.38 g/mol
LogP3.93
Rot. Bonds4

About 2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol

2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol (PubChem CID 65146680) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol.

Molecular Properties

Compound Name2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol
PubChem CID65146680
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol
SMILESOC1(CCCc2ccccc2)CCc2ccccc2C1
InChIInChI=1S/C19H22O/c20-19(13-6-9-16-7-2-1-3-8-16)14-12-17-10-4-5-11-18(17)15-19/h1-5,7-8,10-11,20H,6,9,12-15H2
InChIKeyXVSFUHYXBUQYFT-UHFFFAOYSA-N
XLogP3.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-heptyl-3,4-dihydro-1H-naphthalen-2-ol
CID 65147056
1-methyl-4-(3-phenylpropyl)piperidin-4-ol
CID 65146368
4,4-dimethyl-1-(3-phenylpropyl)cyclohexan-1-ol
CID 10490686
1,1-dioxo-3-(3-phenylpropyl)thiolan-3-ol
CID 65145717
2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-ol
CID 60797695
4,4-dimethyl-1-(3-phenylpropyl)cycloheptan-1-ol
CID 65151412
2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 62775085
3-(4-phenylbutyl)oxetan-3-ol
CID 86699932
2-benzylsulfanyl-N-[[(2S)-2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl]methyl]acetamide
CID 97105800
2-benzylsulfanyl-N-[[(2R)-2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl]methyl]acetamide
CID 97105801
2,3-dimethoxy-7-[3-[methyl(3-phenylpropyl)amino]propyl]-5,6,8,9-tetrahydrobenzo[7]annulen-7-ol
CID 15622939
N'-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]oxamide
CID 90581329

Frequently Asked Questions

What is the IUPAC name of 2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol?
The IUPAC name of 2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol (CID 65146680) is 2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol.
What is the SMILES notation for 2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol?
The canonical SMILES for 2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol is OC1(CCCc2ccccc2)CCc2ccccc2C1.
What is the InChIKey of 2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol?
The InChIKey is XVSFUHYXBUQYFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c20-19(13-6-9-16-7-2-1-3-8-16)14-12-17-10-4-5-11-18(17)15-19/h1-5,7-8,10-11,20H,6,9,12-15H2.
What are the key properties of 2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol?
2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol has a molecular weight of 266.38 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol is sourced from PubChem (CID 65146680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).