(2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol

C19H22O — CID 61100684

IUPAC(2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
SMILESCc1cccc(C(O)c2ccc3c(c2)CCCC3)c1C
InChIInChI=1S/C19H22O/c1-13-6-5-9-18(14(13)2)19(20)17-11-10-15-7-3-4-8-16(15)12-17/h5-6,9-12,19-20H,3-4,7-8H2,1-2H3
InChIKeyDCICGJHYTZJBLS-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.26
Rot. Bonds2

About (2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol

(2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol (PubChem CID 61100684) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol.

Molecular Properties

Compound Name(2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
PubChem CID61100684
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
SMILESCc1cccc(C(O)c2ccc3c(c2)CCCC3)c1C
InChIInChI=1S/C19H22O/c1-13-6-5-9-18(14(13)2)19(20)17-11-10-15-7-3-4-8-16(15)12-17/h5-6,9-12,19-20H,3-4,7-8H2,1-2H3
InChIKeyDCICGJHYTZJBLS-UHFFFAOYSA-N
XLogP4.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-bromo-3-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanol
CID 107983332
(5-bromo-2-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
CID 65307271
(3,4-difluorophenyl)-(2,3-dimethylphenyl)methanol
CID 61088298
(3-bromo-4-methylphenyl)-(2,3-dimethylphenyl)methanol
CID 115791704
2,3-dihydro-1H-inden-5-yl-(2-methylsulfanylphenyl)methanol
CID 79217290
2,3-dihydro-1H-inden-5-yl-(3,4-dimethylphenyl)methanol
CID 61101012
2,3-dihydro-1H-inden-5-yl-(3-iodophenyl)methanol
CID 61088523
2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol
CID 115838905
(3-bromo-4-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanol
CID 81476719
5-[chloro-(2-fluoro-3-methylphenyl)methyl]-2,3-dihydro-1H-indene
CID 81477360
3,4-dihydro-2H-chromen-6-yl-(2-methylphenyl)methanol
CID 61080777
(3-aminophenyl)-(2,3-dihydro-1H-inden-5-yl)methanol
CID 114194374

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol?
The IUPAC name of (2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol (CID 61100684) is (2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol.
What is the SMILES notation for (2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol?
The canonical SMILES for (2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol is Cc1cccc(C(O)c2ccc3c(c2)CCCC3)c1C.
What is the InChIKey of (2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol?
The InChIKey is DCICGJHYTZJBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-13-6-5-9-18(14(13)2)19(20)17-11-10-15-7-3-4-8-16(15)12-17/h5-6,9-12,19-20H,3-4,7-8H2,1-2H3.
What are the key properties of (2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol?
(2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol has a molecular weight of 266.38 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol is sourced from PubChem (CID 61100684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).