2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol

C17H21NO — CID 115133254

IUPAC2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol
SMILESCN(c1ccc(-c2ccccc2)cc1)C(C)(C)CO
InChIInChI=1S/C17H21NO/c1-17(2,13-19)18(3)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,19H,13H2,1-3H3
InChIKeyZTNYOTLEMNWKLS-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.56
Rot. Bonds4

About 2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol

2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol (PubChem CID 115133254) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol
PubChem CID115133254
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol
SMILESCN(c1ccc(-c2ccccc2)cc1)C(C)(C)CO
InChIInChI=1S/C17H21NO/c1-17(2,13-19)18(3)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,19H,13H2,1-3H3
InChIKeyZTNYOTLEMNWKLS-UHFFFAOYSA-N
XLogP3.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-(N-methyl-4-propylanilino)propan-1-ol
CID 115133232
2-[4-(ethylaminomethyl)-N-methylanilino]-2-methylpropan-1-ol
CID 113475937
N-methyl-N-phenylaniline;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline
CID 157333767
N-(4-tert-butylphenyl)-N-methyl-4-phenylaniline
CID 70891344
2-hydroxy-N-methyl-N-(4-phenylphenyl)acetamide
CID 115139692
N,4-diphenyl-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline
CID 160679121
N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline
CID 58925038
N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline;N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 159598544
1-N,1-N-diphenyl-4-N-[4-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 59601029
N,4-diphenyl-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
CID 158445844
1-N,1-N,4-N-triphenyl-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 59738711
1-N-phenyl-4-N,4-N-bis(4-phenylphenyl)-1-N-[4-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anilino]phenyl]phenyl]phenyl]benzene-1,4-diamine
CID 59742279

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol?
The IUPAC name of 2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol (CID 115133254) is 2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol?
The canonical SMILES for 2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol is CN(c1ccc(-c2ccccc2)cc1)C(C)(C)CO.
What is the InChIKey of 2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol?
The InChIKey is ZTNYOTLEMNWKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-17(2,13-19)18(3)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,19H,13H2,1-3H3.
What are the key properties of 2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol?
2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol has a molecular weight of 255.36 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(N-methyl-4-phenylanilino)propan-1-ol is sourced from PubChem (CID 115133254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).