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

C19H22O — CID 115419629

IUPAC1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
SMILESCc1ccc(C2(O)CCC(C)c3ccccc32)c(C)c1
InChIInChI=1S/C19H22O/c1-13-8-9-17(15(3)12-13)19(20)11-10-14(2)16-6-4-5-7-18(16)19/h4-9,12,14,20H,10-11H2,1-3H3
InChIKeyPEILHVPDNNTDPZ-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.44
Rot. Bonds1

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

1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol (PubChem CID 115419629) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
PubChem CID115419629
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
SMILESCc1ccc(C2(O)CCC(C)c3ccccc32)c(C)c1
InChIInChI=1S/C19H22O/c1-13-8-9-17(15(3)12-13)19(20)11-10-14(2)16-6-4-5-7-18(16)19/h4-9,12,14,20H,10-11H2,1-3H3
InChIKeyPEILHVPDNNTDPZ-UHFFFAOYSA-N
XLogP4.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,6-difluorophenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419622
1-(aminomethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419502
2-(1-hydroxy-4-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetic acid
CID 115420224
4-methyl-1-pentyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419566
(1R,4R)-4-ethyl-1,4-dimethyl-2,3-dihydro-1H-naphthalene
CID 97103179
1-(1-hydroxy-4-methyl-3,4-dihydro-2H-naphthalen-1-yl)cyclobutane-1-carbonitrile
CID 115420917
1-(2,4-dimethylphenyl)-2,4,4-trimethylcyclohexan-1-ol
CID 81314579
1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419578
1-[1-(ethylamino)ethyl]-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419705
1-[(2-fluorophenyl)methyl]-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419563
1-methoxy-4-methyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 116769560
1-[(2,5-dichlorophenyl)methyl]-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419671

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol?
The IUPAC name of 1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol (CID 115419629) is 1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol?
The canonical SMILES for 1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol is Cc1ccc(C2(O)CCC(C)c3ccccc32)c(C)c1.
What is the InChIKey of 1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol?
The InChIKey is PEILHVPDNNTDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-13-8-9-17(15(3)12-13)19(20)11-10-14(2)16-6-4-5-7-18(16)19/h4-9,12,14,20H,10-11H2,1-3H3.
What are the key properties of 1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol?
1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol has a molecular weight of 266.38 g/mol, XLogP of 4.44, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol is sourced from PubChem (CID 115419629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).