2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol

C24H27NO — CID 12570790

IUPAC2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol
SMILESCC(C)(NCC(c1ccccc1)c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C24H27NO/c1-24(2,23(26)21-16-10-5-11-17-21)25-18-22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-17,22-23,25-26H,18H2,1-2H3
InChIKeyTYHUVBODGLIIRZ-UHFFFAOYSA-N
MW345.49 g/mol
LogP4.92
Rot. Bonds7

About 2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol

2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol (PubChem CID 12570790) has the molecular formula C24H27NO and a molecular weight of 345.49 g/mol. Its IUPAC name is 2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol.

Molecular Properties

Compound Name2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol
PubChem CID12570790
Molecular FormulaC24H27NO
Molecular Weight345.49 g/mol
Exact Mass345.21
IUPAC Name2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol
SMILESCC(C)(NCC(c1ccccc1)c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C24H27NO/c1-24(2,23(26)21-16-10-5-11-17-21)25-18-22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-17,22-23,25-26H,18H2,1-2H3
InChIKeyTYHUVBODGLIIRZ-UHFFFAOYSA-N
XLogP4.92
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-aminophenyl)methylamino]-2-methyl-1-phenylpropan-1-ol
CID 12640114
2-[2-(2-aminophenyl)ethylamino]-2-methyl-1-phenylpropan-1-ol
CID 12570795
(1R,3R)-2,2-dimethyl-1,3-diphenylpropane-1,3-diol
CID 100943216
3-methyl-3-[(3-methyl-2-phenylbutyl)amino]butan-2-ol
CID 107876430
(1S)-2-amino-2-methyl-1-phenylpropan-1-ol
CID 38988546
(1R,2S)-2,3,3-trimethyl-1-phenylbutane-1,2-diol
CID 10774737
3,3-dimethyl-4-phenylbutane-1,2,4-triol
CID 132576079
hydron;2-[(2-hydroxy-2-phenylethyl)amino]-2-methylpropan-1-ol;chloride
CID 67107982
3-hydroxy-2-methyl-2-(methylamino)-3-phenylpropanoic acid
CID 555334
3-(dimethylamino)-2,2-dimethyl-1-phenylpropan-1-ol;hydrochloride
CID 117067676
2,2-difluoro-1-phenylbutan-1-ol
CID 15783630
methyl (2S,3S)-2,3-dihydroxy-2-methyl-3-phenylpropanoate
CID 13435156

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol?
The IUPAC name of 2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol (CID 12570790) is 2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol.
What is the SMILES notation for 2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol?
The canonical SMILES for 2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol is CC(C)(NCC(c1ccccc1)c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol?
The InChIKey is TYHUVBODGLIIRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NO/c1-24(2,23(26)21-16-10-5-11-17-21)25-18-22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-17,22-23,25-26H,18H2,1-2H3.
What are the key properties of 2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol?
2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol has a molecular weight of 345.49 g/mol, XLogP of 4.92, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol is sourced from PubChem (CID 12570790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).