2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol

C20H26O — CID 63426066

IUPAC2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol
SMILESCc1cc(C)c(C)c(C(O)C(C)(C)c2ccccc2)c1C
InChIInChI=1S/C20H26O/c1-13-12-14(2)16(4)18(15(13)3)19(21)20(5,6)17-10-8-7-9-11-17/h7-12,19,21H,1-6H3
InChIKeyHMSFGCHYWWNZQR-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.93
Rot. Bonds3

About 2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol

2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol (PubChem CID 63426066) has the molecular formula C20H26O and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol
PubChem CID63426066
Molecular FormulaC20H26O
Molecular Weight282.43 g/mol
Exact Mass282.20
IUPAC Name2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol
SMILESCc1cc(C)c(C)c(C(O)C(C)(C)c2ccccc2)c1C
InChIInChI=1S/C20H26O/c1-13-12-14(2)16(4)18(15(13)3)19(21)20(5,6)17-10-8-7-9-11-17/h7-12,19,21H,1-6H3
InChIKeyHMSFGCHYWWNZQR-UHFFFAOYSA-N
XLogP4.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-fluoro-5-methylphenyl)-2-methyl-2-phenylpropan-1-ol
CID 79703267
1-(2,5-dibromothiophen-3-yl)-2-methyl-2-phenylpropan-1-ol
CID 55198667
1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol
CID 55180552
2,2,3,3,3-pentafluoro-1-(2,3,5,6-tetramethylphenyl)propan-1-ol
CID 61088665
2,4-dimethyl-2-phenyl(313C)pentan-3-ol
CID 12036606
1-(2-ethoxy-5-methylphenyl)-2-methyl-2-phenylpropan-1-ol
CID 62301322
1-(2,3-difluorophenyl)-2-methyl-2-phenylpropan-1-ol
CID 63989633
1-(2,3-dichlorophenyl)-2-methyl-2-phenylpropan-1-ol
CID 63411078
4-(1-chloro-2-methyl-2-phenylpropyl)-1,2-dimethylbenzene
CID 63427409
2,4-dimethyl-4-phenylpent-1-en-3-ol
CID 115817266
1,1,1-trifluoro-3-methyl-3-phenylbutan-2-ol
CID 66466095
1-(4-fluoro-2-methylphenyl)-3-methyl-3-phenylbutan-2-ol
CID 114347441

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol?
The IUPAC name of 2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol (CID 63426066) is 2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol.
What is the SMILES notation for 2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol?
The canonical SMILES for 2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol is Cc1cc(C)c(C)c(C(O)C(C)(C)c2ccccc2)c1C.
What is the InChIKey of 2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol?
The InChIKey is HMSFGCHYWWNZQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O/c1-13-12-14(2)16(4)18(15(13)3)19(21)20(5,6)17-10-8-7-9-11-17/h7-12,19,21H,1-6H3.
What are the key properties of 2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol?
2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol has a molecular weight of 282.43 g/mol, XLogP of 4.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)propan-1-ol is sourced from PubChem (CID 63426066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).