2-(N-methylanilino)-1,1-diphenylethanol

C21H21NO — CID 138972494

IUPAC2-(N-methylanilino)-1,1-diphenylethanol
SMILESCN(CC(O)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21NO/c1-22(20-15-9-4-10-16-20)17-21(23,18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,23H,17H2,1H3
InChIKeyFDPVFIBARJFGBE-UHFFFAOYSA-N
MW303.41 g/mol
LogP4.06
Rot. Bonds5

About 2-(N-methylanilino)-1,1-diphenylethanol

2-(N-methylanilino)-1,1-diphenylethanol (PubChem CID 138972494) has the molecular formula C21H21NO and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-(N-methylanilino)-1,1-diphenylethanol.

Molecular Properties

Compound Name2-(N-methylanilino)-1,1-diphenylethanol
PubChem CID138972494
Molecular FormulaC21H21NO
Molecular Weight303.41 g/mol
Exact Mass303.16
IUPAC Name2-(N-methylanilino)-1,1-diphenylethanol
SMILESCN(CC(O)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21NO/c1-22(20-15-9-4-10-16-20)17-21(23,18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,23H,17H2,1H3
InChIKeyFDPVFIBARJFGBE-UHFFFAOYSA-N
XLogP4.06
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-dimethyl-1-N-phenylbutane-1,2-diamine
CID 79810832
2-[[(1S,2S)-2-[(2-hydroxy-2,2-diphenylethyl)-methylamino]cyclohexyl]-methylamino]-1,1-diphenylethanol
CID 101490678
N-(2-hydroxy-2,2-diphenylethyl)-N-methylsulfamoyl fluoride
CID 171778715
2-amino-2-methyl-3-(N-methylanilino)propan-1-ol
CID 64798650
2,2-dimethyl-3-(N-methylanilino)propanoyl chloride
CID 82041011
2,2-dimethyl-3-(N-methylanilino)-1-phenylpropan-1-one
CID 63195859
2-fluoro-N',2-dimethyl-N'-phenylpropane-1,3-diamine
CID 105450124
N-(4-fluoro-2,2-dimethylbutyl)-N-methylaniline
CID 155197841
5-(dimethylamino)-1,1-diphenylpent-3-en-1-ol;hydrochloride
CID 171145453
2-iodo-1,1-diphenylethanol
CID 11738821
carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium
CID 22967947
3-(N,4-dimethylanilino)-2-(methylamino)-2-phenylpropan-1-ol
CID 64792121

Frequently Asked Questions

What is the IUPAC name of 2-(N-methylanilino)-1,1-diphenylethanol?
The IUPAC name of 2-(N-methylanilino)-1,1-diphenylethanol (CID 138972494) is 2-(N-methylanilino)-1,1-diphenylethanol.
What is the SMILES notation for 2-(N-methylanilino)-1,1-diphenylethanol?
The canonical SMILES for 2-(N-methylanilino)-1,1-diphenylethanol is CN(CC(O)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(N-methylanilino)-1,1-diphenylethanol?
The InChIKey is FDPVFIBARJFGBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO/c1-22(20-15-9-4-10-16-20)17-21(23,18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,23H,17H2,1H3.
What are the key properties of 2-(N-methylanilino)-1,1-diphenylethanol?
2-(N-methylanilino)-1,1-diphenylethanol has a molecular weight of 303.41 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-methylanilino)-1,1-diphenylethanol is sourced from PubChem (CID 138972494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).