2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol

C16H19NO — CID 60683589

IUPAC2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol
SMILESCN(CCO)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19NO/c1-17(11-12-18)13-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,18H,11-13H2,1H3
InChIKeyUWTZVYNVLMASDS-UHFFFAOYSA-N
MW241.33 g/mol
LogP2.78
Rot. Bonds5

About 2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol

2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol (PubChem CID 60683589) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol
PubChem CID60683589
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol
SMILESCN(CCO)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19NO/c1-17(11-12-18)13-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,18H,11-13H2,1H3
InChIKeyUWTZVYNVLMASDS-UHFFFAOYSA-N
XLogP2.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[methyl-[(4-phenylphenyl)methyl]amino]methanol
CID 115229134
2-[(4-aminophenyl)methyl-methylamino]ethanol
CID 23507043
2-(dimethylamino)ethanol;2-(4-phenylphenyl)acetic acid
CID 174946670
2-[methyl-[[4-(2-methylpropyl)phenyl]methyl]amino]ethanol
CID 110921350
N-methyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine
CID 57106093
2-[methyl-[(4-phenylphenyl)methyl]amino]acetonitrile
CID 115131083
N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine
CID 134791729
3-[ethyl-[(4-phenylphenyl)methyl]amino]propan-1-ol
CID 115666478
2-chloro-N-methyl-N-[(4-phenylphenyl)methyl]acetamide
CID 166403235
N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
CID 55580695
N-benzyl-N-methyl-1-phenylmethanamine;oxalic acid
CID 163328136
N'-ethyl-N,N-dimethyl-N'-[(4-phenylphenyl)methyl]ethane-1,2-diamine;oxalic acid
CID 6456297

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol?
The IUPAC name of 2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol (CID 60683589) is 2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol.
What is the SMILES notation for 2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol?
The canonical SMILES for 2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol is CN(CCO)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol?
The InChIKey is UWTZVYNVLMASDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-17(11-12-18)13-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,18H,11-13H2,1H3.
What are the key properties of 2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol?
2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol has a molecular weight of 241.33 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol is sourced from PubChem (CID 60683589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).