2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol

C23H32O2 — CID 70404837

IUPAC2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol
SMILESCCC(c1ccccc1C(C)(C)CO)c1ccccc1C(C)(C)CO
InChIInChI=1S/C23H32O2/c1-6-17(18-11-7-9-13-20(18)22(2,3)15-24)19-12-8-10-14-21(19)23(4,5)16-25/h7-14,17,24-25H,6,15-16H2,1-5H3
InChIKeyJPNIGONSMPFGJB-UHFFFAOYSA-N
MW340.51 g/mol
LogP4.77
Rot. Bonds7

About 2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol

2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol (PubChem CID 70404837) has the molecular formula C23H32O2 and a molecular weight of 340.51 g/mol. Its IUPAC name is 2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol
PubChem CID70404837
Molecular FormulaC23H32O2
Molecular Weight340.51 g/mol
Exact Mass340.24
IUPAC Name2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol
SMILESCCC(c1ccccc1C(C)(C)CO)c1ccccc1C(C)(C)CO
InChIInChI=1S/C23H32O2/c1-6-17(18-11-7-9-13-20(18)22(2,3)15-24)19-12-8-10-14-21(19)23(4,5)16-25/h7-14,17,24-25H,6,15-16H2,1-5H3
InChIKeyJPNIGONSMPFGJB-UHFFFAOYSA-N
XLogP4.77
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.51
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2,3-bis(1-hydroxy-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-ol
CID 67918759
2-[2-[(dimethylamino)methyl]phenyl]-2-methylpropan-1-ol
CID 117296837
2-[2-(2-methoxypropan-2-yl)phenyl]-2-methylpropan-1-ol
CID 117113629
1-pentan-3-yl-2-(2-phenylpropan-2-yl)benzene
CID 173025915
2-methyl-2-[2-(4-methylcyclohexyl)phenyl]propan-1-ol
CID 117368877
2-(2-ethoxy-3-methoxyphenyl)-2-methylpropan-1-ol
CID 117322280
2-[1-(4-tert-butylphenyl)propyl]phenol
CID 174617278
2,2-dimethyl-3,3-diphenylpropan-1-ol
CID 15315706
4-(2,2-dimethyl-1-phenylpropyl)-2-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol
CID 139326633
2-methyl-2-[2-(triazol-2-yl)phenyl]propan-1-ol
CID 117309492
(2S)-2-(2-propan-2-ylphenyl)butan-2-ol
CID 97294103
2-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methylpropan-1-ol
CID 117344265

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol?
The IUPAC name of 2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol (CID 70404837) is 2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol?
The canonical SMILES for 2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol is CCC(c1ccccc1C(C)(C)CO)c1ccccc1C(C)(C)CO.
What is the InChIKey of 2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol?
The InChIKey is JPNIGONSMPFGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32O2/c1-6-17(18-11-7-9-13-20(18)22(2,3)15-24)19-12-8-10-14-21(19)23(4,5)16-25/h7-14,17,24-25H,6,15-16H2,1-5H3.
What are the key properties of 2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol?
2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol has a molecular weight of 340.51 g/mol, XLogP of 4.77, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-[2-(1-hydroxy-2-methylpropan-2-yl)phenyl]propyl]phenyl]-2-methylpropan-1-ol is sourced from PubChem (CID 70404837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).