(1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol

C19H25NO2 — CID 70006145

IUPAC(1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol
SMILESCOc1ccccc1CC(C)NC[C@H](O)c1ccc(C)cc1
InChIInChI=1S/C19H25NO2/c1-14-8-10-16(11-9-14)18(21)13-20-15(2)12-17-6-4-5-7-19(17)22-3/h4-11,15,18,20-21H,12-13H2,1-3H3/t15?,18-/m0/s1
InChIKeyYDRHGOGXTDXDNP-PKHIMPSTSA-N
MW299.41 g/mol
LogP3.26
Rot. Bonds7

About (1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol

(1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol (PubChem CID 70006145) has the molecular formula C19H25NO2 and a molecular weight of 299.41 g/mol. Its IUPAC name is (1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol.

Molecular Properties

Compound Name(1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol
PubChem CID70006145
Molecular FormulaC19H25NO2
Molecular Weight299.41 g/mol
Exact Mass299.19
IUPAC Name(1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol
SMILESCOc1ccccc1CC(C)NC[C@H](O)c1ccc(C)cc1
InChIInChI=1S/C19H25NO2/c1-14-8-10-16(11-9-14)18(21)13-20-15(2)12-17-6-4-5-7-19(17)22-3/h4-11,15,18,20-21H,12-13H2,1-3H3/t15?,18-/m0/s1
InChIKeyYDRHGOGXTDXDNP-PKHIMPSTSA-N
XLogP3.26
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-thiophen-3-ylethanol
CID 103785255
(1R)-2-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol
CID 70002975
1-(furan-2-yl)-2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
CID 110898147
2-[1-(2-chlorophenyl)propan-2-ylamino]-1-(2-methoxyphenyl)ethanol
CID 18628145
2-[1-(2,4-dimethylphenyl)propan-2-ylamino]-1-phenylethanol
CID 23322164
2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
CID 18627851
(1R)-1-(4-chlorophenyl)-2-[1-(2-chlorophenyl)propan-2-ylamino]ethanol
CID 70002682
(1R)-2-[[(2R)-1-(2-methylphenyl)propan-2-yl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol
CID 54087155
1-ethyl-3-[2-hydroxy-2-(4-methylphenyl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide
CID 111217826
N-(2-fluoroethyl)-1-(2-methoxyphenyl)propan-2-amine
CID 110174086
1-[4-(difluoromethyl)phenyl]-2-(2-methoxyphenyl)ethanol
CID 115524903
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol?
The IUPAC name of (1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol (CID 70006145) is (1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol.
What is the SMILES notation for (1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol?
The canonical SMILES for (1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol is COc1ccccc1CC(C)NC[C@H](O)c1ccc(C)cc1.
What is the InChIKey of (1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol?
The InChIKey is YDRHGOGXTDXDNP-PKHIMPSTSA-N. The full InChI is InChI=1S/C19H25NO2/c1-14-8-10-16(11-9-14)18(21)13-20-15(2)12-17-6-4-5-7-19(17)22-3/h4-11,15,18,20-21H,12-13H2,1-3H3/t15?,18-/m0/s1.
What are the key properties of (1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol?
(1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol has a molecular weight of 299.41 g/mol, XLogP of 3.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(4-methylphenyl)ethanol is sourced from PubChem (CID 70006145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).