cyclobutyl-[4-(2-methylpropyl)phenyl]methanol

C15H22O — CID 61099131

IUPACcyclobutyl-[4-(2-methylpropyl)phenyl]methanol
SMILESCC(C)Cc1ccc(C(O)C2CCC2)cc1
InChIInChI=1S/C15H22O/c1-11(2)10-12-6-8-14(9-7-12)15(16)13-4-3-5-13/h6-9,11,13,15-16H,3-5,10H2,1-2H3
InChIKeyIBLHPDVTZPVVHX-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.72
Rot. Bonds4

About cyclobutyl-[4-(2-methylpropyl)phenyl]methanol

cyclobutyl-[4-(2-methylpropyl)phenyl]methanol (PubChem CID 61099131) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is cyclobutyl-[4-(2-methylpropyl)phenyl]methanol.

Molecular Properties

Compound Namecyclobutyl-[4-(2-methylpropyl)phenyl]methanol
PubChem CID61099131
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Namecyclobutyl-[4-(2-methylpropyl)phenyl]methanol
SMILESCC(C)Cc1ccc(C(O)C2CCC2)cc1
InChIInChI=1S/C15H22O/c1-11(2)10-12-6-8-14(9-7-12)15(16)13-4-3-5-13/h6-9,11,13,15-16H,3-5,10H2,1-2H3
InChIKeyIBLHPDVTZPVVHX-UHFFFAOYSA-N
XLogP3.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol
CID 43146481
cyclohexyl-(4-ethylphenyl)methanol
CID 60797623
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-[4-(2-methylpropyl)phenyl]ethanol
CID 115561346
cyclopropyl-[4-(2-methylpropyl)phenyl]methanamine
CID 4579734
3-cyclopentyl-1-[4-(2-methylpropyl)phenyl]propan-1-ol
CID 63427885
1-(1-bromo-2-cyclobutylethyl)-4-(2-methylpropyl)benzene
CID 103165712
2-cycloheptyloxy-1-[4-(2-methylpropyl)phenyl]ethanol
CID 63466664
2-(6-methylpiperidin-2-yl)-1-[4-(2-methylpropyl)phenyl]ethanol
CID 116685555
1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol
CID 63410841
2-[[2-hydroxy-2-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclohexan-1-ol
CID 62358372
1-[4-(2-methylpropyl)phenyl]-2-(propan-2-ylamino)ethanol
CID 60903668
4-[amino-[4-(2-methylpropyl)phenyl]methyl]cyclohexan-1-amine
CID 116937134

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-[4-(2-methylpropyl)phenyl]methanol?
The IUPAC name of cyclobutyl-[4-(2-methylpropyl)phenyl]methanol (CID 61099131) is cyclobutyl-[4-(2-methylpropyl)phenyl]methanol.
What is the SMILES notation for cyclobutyl-[4-(2-methylpropyl)phenyl]methanol?
The canonical SMILES for cyclobutyl-[4-(2-methylpropyl)phenyl]methanol is CC(C)Cc1ccc(C(O)C2CCC2)cc1.
What is the InChIKey of cyclobutyl-[4-(2-methylpropyl)phenyl]methanol?
The InChIKey is IBLHPDVTZPVVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-11(2)10-12-6-8-14(9-7-12)15(16)13-4-3-5-13/h6-9,11,13,15-16H,3-5,10H2,1-2H3.
What are the key properties of cyclobutyl-[4-(2-methylpropyl)phenyl]methanol?
cyclobutyl-[4-(2-methylpropyl)phenyl]methanol has a molecular weight of 218.34 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-[4-(2-methylpropyl)phenyl]methanol is sourced from PubChem (CID 61099131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).