(2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol

C18H24O — CID 134977791

IUPAC(2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol
SMILESCC1=C(C)C(C)(C(O)c2ccccc2C)C(C)=C1C
InChIInChI=1S/C18H24O/c1-11-9-7-8-10-16(11)17(19)18(6)14(4)12(2)13(3)15(18)5/h7-10,17,19H,1-6H3
InChIKeySTEIZVGRDULTOR-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.72
Rot. Bonds2

About (2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol

(2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol (PubChem CID 134977791) has the molecular formula C18H24O and a molecular weight of 256.39 g/mol. Its IUPAC name is (2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol.

Molecular Properties

Compound Name(2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol
PubChem CID134977791
Molecular FormulaC18H24O
Molecular Weight256.39 g/mol
Exact Mass256.18
IUPAC Name(2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol
SMILESCC1=C(C)C(C)(C(O)c2ccccc2C)C(C)=C1C
InChIInChI=1S/C18H24O/c1-11-9-7-8-10-16(11)17(19)18(6)14(4)12(2)13(3)15(18)5/h7-10,17,19H,1-6H3
InChIKeySTEIZVGRDULTOR-UHFFFAOYSA-N
XLogP4.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[hydroxy-(2-methylphenyl)methyl]cyclopropane-1-carboxylic acid
CID 84674072
1-adamantyl-(2-methylphenyl)methanol
CID 63410950
(1R)-1-(2-methylphenyl)prop-2-en-1-ol
CID 102103795
2-hydroxy-2-(2-methylphenyl)acetaldehyde
CID 22607874
1-[hydroxy-(2-methylphenyl)methyl]-4,4-dimethylcyclohexane-1-carbonitrile
CID 79136881
(S)-[1-(aminomethyl)-3-methylcyclobutyl]-(2-methylphenyl)methanol
CID 97035285
bis[hydroxy-(2-methylphenyl)methyl]phosphinic acid
CID 73235896
[hydroxy-(2-methylphenyl)methyl]phosphonic acid
CID 130670017
(S)-[4-(aminomethyl)oxan-4-yl]-(2-methylphenyl)methanol
CID 97035219
1-[hydroxy-(2-methylphenyl)methyl]cyclopentane-1-carboxylic acid
CID 105494496
(1-ethoxy-4,4-dimethylcyclohexyl)-(2-methylphenyl)methanol
CID 116755399
(1R)-1-(2-methylphenyl)propan-1-ol
CID 10964682

Frequently Asked Questions

What is the IUPAC name of (2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol?
The IUPAC name of (2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol (CID 134977791) is (2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol.
What is the SMILES notation for (2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol?
The canonical SMILES for (2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol is CC1=C(C)C(C)(C(O)c2ccccc2C)C(C)=C1C.
What is the InChIKey of (2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol?
The InChIKey is STEIZVGRDULTOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24O/c1-11-9-7-8-10-16(11)17(19)18(6)14(4)12(2)13(3)15(18)5/h7-10,17,19H,1-6H3.
What are the key properties of (2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol?
(2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol has a molecular weight of 256.39 g/mol, XLogP of 4.72, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol is sourced from PubChem (CID 134977791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).