2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol

C18H22O — CID 170591106

IUPAC2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol
SMILESCC(C)c1cccc(-c2cccc(C(C)(C)O)c2)c1
InChIInChI=1S/C18H22O/c1-13(2)14-7-5-8-15(11-14)16-9-6-10-17(12-16)18(3,4)19/h5-13,19H,1-4H3
InChIKeyQIPGNLARMXIRNS-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.70
Rot. Bonds3

About 2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol

2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol (PubChem CID 170591106) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol.

Molecular Properties

Compound Name2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol
PubChem CID170591106
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol
SMILESCC(C)c1cccc(-c2cccc(C(C)(C)O)c2)c1
InChIInChI=1S/C18H22O/c1-13(2)14-7-5-8-15(11-14)16-9-6-10-17(12-16)18(3,4)19/h5-13,19H,1-4H3
InChIKeyQIPGNLARMXIRNS-UHFFFAOYSA-N
XLogP4.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[3-(2-methoxy-5-propan-2-ylphenyl)phenyl]propan-2-ol
CID 165115865
1,1-difluoro-2-methyl-1-(3-propan-2-ylphenyl)propan-2-ol
CID 164919043
1-phenyl-4-(3-propan-2-ylphenyl)benzene;1-phenyl-4-(4-propan-2-ylphenyl)benzene
CID 160951739
2-amino-2-[3-(2-hydroxypropan-2-yl)phenyl]acetic acid
CID 117115033
4-tert-butyl-2-methyl-1-(3-propan-2-ylphenyl)benzene
CID 165380290
2-propan-2-yl-4-(3-propan-2-ylphenyl)-1-(trifluoromethyl)benzene
CID 155328294
(1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol
CID 15321486
2-(4-propan-2-ylphenyl)propan-2-ol
CID 18935
1-tert-butyl-3-(3-tert-butylphenyl)benzene;ethane
CID 159548907
1-methoxy-3-(3-propan-2-ylphenyl)benzene
CID 23110868
1-[2,3-dimethyl-3-(3-propan-2-ylphenyl)butan-2-yl]-4-propan-2-ylbenzene
CID 56993717
1-(3-propan-2-ylphenyl)-1-(1H-pyrrol-2-yl)ethanol
CID 121230476

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol?
The IUPAC name of 2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol (CID 170591106) is 2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol.
What is the SMILES notation for 2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol?
The canonical SMILES for 2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol is CC(C)c1cccc(-c2cccc(C(C)(C)O)c2)c1.
What is the InChIKey of 2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol?
The InChIKey is QIPGNLARMXIRNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-13(2)14-7-5-8-15(11-14)16-9-6-10-17(12-16)18(3,4)19/h5-13,19H,1-4H3.
What are the key properties of 2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol?
2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol has a molecular weight of 254.37 g/mol, XLogP of 4.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-propan-2-ylphenyl)phenyl]propan-2-ol is sourced from PubChem (CID 170591106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).