2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol

C18H23NO2 — CID 110932203

IUPAC2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol
SMILESCOc1ccccc1CN(CCO)CCc1ccccc1
InChIInChI=1S/C18H23NO2/c1-21-18-10-6-5-9-17(18)15-19(13-14-20)12-11-16-7-3-2-4-8-16/h2-10,20H,11-15H2,1H3
InChIKeyOKVXTBUNNMWKQX-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.73
Rot. Bonds8

About 2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol

2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol (PubChem CID 110932203) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol
PubChem CID110932203
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol
SMILESCOc1ccccc1CN(CCO)CCc1ccccc1
InChIInChI=1S/C18H23NO2/c1-21-18-10-6-5-9-17(18)15-19(13-14-20)12-11-16-7-3-2-4-8-16/h2-10,20H,11-15H2,1H3
InChIKeyOKVXTBUNNMWKQX-UHFFFAOYSA-N
XLogP2.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-fluorophenyl)methyl-[(2-methoxyphenyl)methyl]amino]ethanol
CID 110932160
2-[(2-methoxyphenyl)methyl-prop-2-enylamino]ethanol
CID 115610796
N-[(2-methoxyphenyl)methyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamine
CID 46993097
2-[but-2-ynyl-[(2-methoxyphenyl)methyl]amino]ethanol
CID 111461930
2-[[2-(difluoromethoxy)phenyl]methyl-(2-hydroxyethyl)amino]ethanol
CID 62022488
2-[benzyl-[(2-methoxyphenyl)methyl]amino]acetic acid
CID 39385257
1-[benzyl-[(2-methoxyphenyl)methyl]amino]propan-2-ol
CID 24714118
2-[(2-methoxyphenyl)methyl-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol
CID 110932771
N'-[[2-(difluoromethoxy)phenyl]methyl]-N'-(2-phenylethyl)ethane-1,2-diamine
CID 120872284
N-benzyl-5-[[benzyl-[(2-methoxyphenyl)methyl]amino]methyl]-N-(2-phenylethyl)furan-2-carboxamide
CID 42659403
2-[(4-bromophenyl)methyl-(2-phenylethyl)amino]ethanol
CID 86942997
2-[(5-bromo-2-methoxyphenyl)methyl-(2-hydroxyethyl)amino]ethanol
CID 30983525

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol?
The IUPAC name of 2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol (CID 110932203) is 2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol.
What is the SMILES notation for 2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol?
The canonical SMILES for 2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol is COc1ccccc1CN(CCO)CCc1ccccc1.
What is the InChIKey of 2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol?
The InChIKey is OKVXTBUNNMWKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-21-18-10-6-5-9-17(18)15-19(13-14-20)12-11-16-7-3-2-4-8-16/h2-10,20H,11-15H2,1H3.
What are the key properties of 2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol?
2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol has a molecular weight of 285.39 g/mol, XLogP of 2.73, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)methyl-(2-phenylethyl)amino]ethanol is sourced from PubChem (CID 110932203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).