2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol

C17H18O — CID 15438933

IUPAC2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol
SMILESCC1CCc2ccccc2C1(O)c1ccccc1
InChIInChI=1S/C17H18O/c1-13-11-12-14-7-5-6-10-16(14)17(13,18)15-8-3-2-4-9-15/h2-10,13,18H,11-12H2,1H3
InChIKeyPBOJLDNXANOBQQ-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.50
Rot. Bonds1

About 2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol

2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol (PubChem CID 15438933) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol.

Molecular Properties

Compound Name2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol
PubChem CID15438933
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol
SMILESCC1CCc2ccccc2C1(O)c1ccccc1
InChIInChI=1S/C17H18O/c1-13-11-12-14-7-5-6-10-16(14)17(13,18)15-8-3-2-4-9-15/h2-10,13,18H,11-12H2,1H3
InChIKeyPBOJLDNXANOBQQ-UHFFFAOYSA-N
XLogP3.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-phenyl-3,4-dihydro-2H-naphthalene-1,2-diol
CID 606998
N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide
CID 101100863
(1R,2R)-1-phenyl-2-piperazin-1-yl-3,4-dihydro-2H-naphthalen-1-ol
CID 54250565
7-(dimethylamino)-5-phenyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 54253833
(3aS,9bR)-9b-hydroxy-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalen-1-one
CID 102092616
5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol
CID 166440741
1-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenyl-3,4-dihydro-2H-naphthalen-1-ol
CID 15755
1-[1-(aminomethyl)-2,3-dihydroinden-1-yl]-2-methylcyclopentan-1-ol
CID 79125407
(4S)-3,3'-dimethylspiro[2,3-dihydro-1H-naphthalene-4,5'-4H-1,2-oxazole]
CID 58433202
2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol;hydrochloride
CID 11725292
(2S,3S)-2-methyl-3-phenyl-2H-1-benzofuran-3-ol
CID 10633001
2-cyclopropyl-6-methoxytricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-ol
CID 19261422

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol?
The IUPAC name of 2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol (CID 15438933) is 2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol.
What is the SMILES notation for 2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol?
The canonical SMILES for 2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol is CC1CCc2ccccc2C1(O)c1ccccc1.
What is the InChIKey of 2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol?
The InChIKey is PBOJLDNXANOBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-13-11-12-14-7-5-6-10-16(14)17(13,18)15-8-3-2-4-9-15/h2-10,13,18H,11-12H2,1H3.
What are the key properties of 2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol?
2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol has a molecular weight of 238.33 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol is sourced from PubChem (CID 15438933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).