2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol

C17H21NO2 — CID 110176855

IUPAC2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol
SMILESCOC(CNCC(O)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H21NO2/c1-20-17(15-10-6-3-7-11-15)13-18-12-16(19)14-8-4-2-5-9-14/h2-11,16-19H,12-13H2,1H3
InChIKeyHTHREYYQJHKSHU-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.70
Rot. Bonds7

About 2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol

2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol (PubChem CID 110176855) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol.

Molecular Properties

Compound Name2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol
PubChem CID110176855
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol
SMILESCOC(CNCC(O)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H21NO2/c1-20-17(15-10-6-3-7-11-15)13-18-12-16(19)14-8-4-2-5-9-14/h2-11,16-19H,12-13H2,1H3
InChIKeyHTHREYYQJHKSHU-UHFFFAOYSA-N
XLogP2.70
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
2-(2-methylpropylamino)-1-phenylethanol
CID 3939463
N-benzyl-2-methoxy-2-phenylethanamine
CID 55038164
(1R)-1-phenyl-2-(2-phenylpropylamino)ethanol
CID 67763390
1-phenyl-2-(2-phenylpropylamino)ethanol
CID 17158257
(1S)-2-(ethylamino)-1-phenylethanol
CID 38989247
N-iodo-2-methoxy-2-phenylethanamine
CID 175279844
2-[3-(2-methoxyethoxy)propylamino]-1-phenylethanol
CID 103603620
1-phenyl-2-(prop-2-ynylamino)ethanol
CID 4724225
(2R)-2-methoxy-2-phenylethanol
CID 6950345
2-[(2-methoxy-1-phenylethyl)amino]-1-phenylethanol
CID 103913587
(1S)-2-(hexylamino)-1-phenylethanol
CID 102581936

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol?
The IUPAC name of 2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol (CID 110176855) is 2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol.
What is the SMILES notation for 2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol?
The canonical SMILES for 2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol is COC(CNCC(O)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol?
The InChIKey is HTHREYYQJHKSHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-20-17(15-10-6-3-7-11-15)13-18-12-16(19)14-8-4-2-5-9-14/h2-11,16-19H,12-13H2,1H3.
What are the key properties of 2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol?
2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol has a molecular weight of 271.36 g/mol, XLogP of 2.70, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxy-2-phenylethyl)amino]-1-phenylethanol is sourced from PubChem (CID 110176855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).