2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol

C17H21NO — CID 61238927

IUPAC2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol
SMILESCc1ccc(C(C)Nc2ccc(CCO)cc2)cc1
InChIInChI=1S/C17H21NO/c1-13-3-7-16(8-4-13)14(2)18-17-9-5-15(6-10-17)11-12-19/h3-10,14,18-19H,11-12H2,1-2H3
InChIKeyHFVXOJLNYMEDID-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.70
Rot. Bonds5

About 2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol

2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol (PubChem CID 61238927) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol.

Molecular Properties

Compound Name2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol
PubChem CID61238927
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol
SMILESCc1ccc(C(C)Nc2ccc(CCO)cc2)cc1
InChIInChI=1S/C17H21NO/c1-13-3-7-16(8-4-13)14(2)18-17-9-5-15(6-10-17)11-12-19/h3-10,14,18-19H,11-12H2,1-2H3
InChIKeyHFVXOJLNYMEDID-UHFFFAOYSA-N
XLogP3.70
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[1-(4-propan-2-ylphenyl)ethylamino]phenyl]ethanol
CID 61236945
2-[4-[1-(4-fluorophenyl)ethylamino]phenyl]ethanol
CID 61236407
4-methyl-N-[1-(4-propylphenyl)ethyl]aniline
CID 43111793
2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol
CID 61238255
2-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]ethanol
CID 61236951
2-[4-[1-(2,5-dimethylphenyl)ethylamino]phenyl]ethanol
CID 61237493
4-[1-[4-(2-hydroxyethyl)anilino]ethyl]-N,N-dimethylbenzenesulfonamide
CID 110907925
N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide
CID 43714072
4-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]aniline
CID 43093665
2-[4-[1-(3-bromo-4-fluorophenyl)ethylamino]phenyl]ethanol
CID 61236609
N-[1-(4-fluorophenyl)ethyl]-4-methylaniline
CID 43179245
2-[4-[1-(2,6-difluorophenyl)ethylamino]phenyl]ethanol
CID 61236588

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol?
The IUPAC name of 2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol (CID 61238927) is 2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol.
What is the SMILES notation for 2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol?
The canonical SMILES for 2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol is Cc1ccc(C(C)Nc2ccc(CCO)cc2)cc1.
What is the InChIKey of 2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol?
The InChIKey is HFVXOJLNYMEDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-13-3-7-16(8-4-13)14(2)18-17-9-5-15(6-10-17)11-12-19/h3-10,14,18-19H,11-12H2,1-2H3.
What are the key properties of 2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol?
2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol has a molecular weight of 255.36 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol is sourced from PubChem (CID 61238927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).