(4-methyl-3-propan-2-ylphenyl)methanol

C11H16O — CID 20871908

IUPAC(4-methyl-3-propan-2-ylphenyl)methanol
SMILESCc1ccc(CO)cc1C(C)C
InChIInChI=1S/C11H16O/c1-8(2)11-6-10(7-12)5-4-9(11)3/h4-6,8,12H,7H2,1-3H3
InChIKeyCTMUBKZOIQHXFC-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.61
Rot. Bonds2

About (4-methyl-3-propan-2-ylphenyl)methanol

(4-methyl-3-propan-2-ylphenyl)methanol (PubChem CID 20871908) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is (4-methyl-3-propan-2-ylphenyl)methanol.

Molecular Properties

Compound Name(4-methyl-3-propan-2-ylphenyl)methanol
PubChem CID20871908
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name(4-methyl-3-propan-2-ylphenyl)methanol
SMILESCc1ccc(CO)cc1C(C)C
InChIInChI=1S/C11H16O/c1-8(2)11-6-10(7-12)5-4-9(11)3/h4-6,8,12H,7H2,1-3H3
InChIKeyCTMUBKZOIQHXFC-UHFFFAOYSA-N
XLogP2.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[3-[(1S)-1-aminopropyl]-4-methylphenyl]methanol
CID 130674225
5-(hydroxymethyl)-2-propan-2-ylphenol
CID 14002478
[3-[(R)-amino(cyclopropyl)methyl]-4-methylphenyl]methanol
CID 130665283
[3-propan-2-yl-4-(sulfanylmethyl)phenyl]methanol
CID 176584339
[3-methyl-4-(2-propan-2-ylphenoxy)phenyl]methanol
CID 62124011
methyl 2,3-dihydroxy-3-[5-(hydroxymethyl)-2-methylphenyl]propanoate
CID 171864006
[3-methyl-4-[methyl(propan-2-yl)amino]phenyl]methanol
CID 62121374
1-methyl-4-(2-methyl-3-phenylpropyl)-2-propan-2-ylbenzene
CID 142148485
ethane;(4-methyl-3-methylsulfanylphenyl)methanol
CID 143859740
2-bromo-1-[5-(hydroxymethyl)-2-methylphenyl]propan-1-one
CID 131216691
methyl 4-(hydroxymethyl)-2-propan-2-ylbenzoate
CID 171784166
N-[(4-methyl-3-propan-2-ylphenyl)methyl]cyclopropanamine
CID 105408787

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-propan-2-ylphenyl)methanol?
The IUPAC name of (4-methyl-3-propan-2-ylphenyl)methanol (CID 20871908) is (4-methyl-3-propan-2-ylphenyl)methanol.
What is the SMILES notation for (4-methyl-3-propan-2-ylphenyl)methanol?
The canonical SMILES for (4-methyl-3-propan-2-ylphenyl)methanol is Cc1ccc(CO)cc1C(C)C.
What is the InChIKey of (4-methyl-3-propan-2-ylphenyl)methanol?
The InChIKey is CTMUBKZOIQHXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c1-8(2)11-6-10(7-12)5-4-9(11)3/h4-6,8,12H,7H2,1-3H3.
What are the key properties of (4-methyl-3-propan-2-ylphenyl)methanol?
(4-methyl-3-propan-2-ylphenyl)methanol has a molecular weight of 164.25 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-propan-2-ylphenyl)methanol is sourced from PubChem (CID 20871908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).