(2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol

C19H20O — CID 10539566

IUPAC(2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol
SMILESCc1ccc(/C=C2\CCc3ccccc3C2(C)O)cc1
InChIInChI=1S/C19H20O/c1-14-7-9-15(10-8-14)13-17-12-11-16-5-3-4-6-18(16)19(17,2)20/h3-10,13,20H,11-12H2,1-2H3/b17-13+
InChIKeyAOBQKQNSUMBFHS-GHRIWEEISA-N
MW264.37 g/mol
LogP4.23
Rot. Bonds1

About (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol

(2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol (PubChem CID 10539566) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol.

Molecular Properties

Compound Name(2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol
PubChem CID10539566
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name(2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol
SMILESCc1ccc(/C=C2\CCc3ccccc3C2(C)O)cc1
InChIInChI=1S/C19H20O/c1-14-7-9-15(10-8-14)13-17-12-11-16-5-3-4-6-18(16)19(17,2)20/h3-10,13,20H,11-12H2,1-2H3/b17-13+
InChIKeyAOBQKQNSUMBFHS-GHRIWEEISA-N
XLogP4.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1E)-1-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-2-one
CID 10879469
5-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine
CID 54919324
(3R)-3-hydroxy-3-methyl-1H-inden-2-one
CID 100988192
1-methyl-1-(2-methylphenyl)-3,4-dihydronaphthalen-2-one
CID 164527986
(3Z)-3-benzylidene-2,2-dimethyloxolane
CID 177435571
5-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 15751789
N-(1-hydroxy-2,3-dihydroinden-1-yl)-N,4-dimethylbenzenesulfonamide
CID 19357623
N-[(1R)-1-hydroxy-2,3-dihydroinden-1-yl]-N,4-dimethylbenzenesulfonamide
CID 70267678
1-hydroperoxy-1,2-dimethyl-3,4-dihydroisoquinoline
CID 142046783
1-methyl-4-(3-phenylpropa-1,2-dienyl)benzene
CID 10262404
2-hydroxytricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxylic acid
CID 44720486
N-(1-hydroxy-2,3-dihydroinden-1-yl)-4-methylbenzenesulfonamide;hydroxylamine
CID 158606883

Frequently Asked Questions

What is the IUPAC name of (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol?
The IUPAC name of (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol (CID 10539566) is (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol.
What is the SMILES notation for (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol?
The canonical SMILES for (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol is Cc1ccc(/C=C2\CCc3ccccc3C2(C)O)cc1.
What is the InChIKey of (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol?
The InChIKey is AOBQKQNSUMBFHS-GHRIWEEISA-N. The full InChI is InChI=1S/C19H20O/c1-14-7-9-15(10-8-14)13-17-12-11-16-5-3-4-6-18(16)19(17,2)20/h3-10,13,20H,11-12H2,1-2H3/b17-13+.
What are the key properties of (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol?
(2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol has a molecular weight of 264.37 g/mol, XLogP of 4.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol is sourced from PubChem (CID 10539566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).