2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol

C12H19NO2 — CID 18627851

IUPAC2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
SMILESCOc1ccccc1CC(C)NCCO
InChIInChI=1S/C12H19NO2/c1-10(13-7-8-14)9-11-5-3-4-6-12(11)15-2/h3-6,10,13-14H,7-9H2,1-2H3
InChIKeyWBZIFGPFARYDJU-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.21
Rot. Bonds6

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

2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol (PubChem CID 18627851) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol.

Molecular Properties

Compound Name2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
PubChem CID18627851
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
SMILESCOc1ccccc1CC(C)NCCO
InChIInChI=1S/C12H19NO2/c1-10(13-7-8-14)9-11-5-3-4-6-12(11)15-2/h3-6,10,13-14H,7-9H2,1-2H3
InChIKeyWBZIFGPFARYDJU-UHFFFAOYSA-N
XLogP1.21
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluoroethyl)-1-(2-methoxyphenyl)propan-2-amine
CID 110174086
5-[1-(2-methoxyphenyl)propan-2-ylamino]-2-methylpentan-1-ol
CID 103905511
N-[1-(2-methoxyphenyl)propan-2-yl]pentan-1-amine
CID 43757590
N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine
CID 57276686
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methoxyphenyl)propan-2-amine
CID 119164539
N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxyphenyl)propan-2-amine
CID 43767012
N-[(3,5-dichlorophenyl)methyl]-1-(2-methoxyphenyl)propan-2-amine
CID 63452912
tert-butyl N-[3-[1-(2-methoxyphenyl)propan-2-ylamino]propyl]carbamate
CID 103781077
2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide
CID 43777802
N-[1-(2-methoxyphenyl)propan-2-yl]-2,6-dimethylheptan-4-amine
CID 63452997
3-[1-(2-methoxyphenyl)propan-2-ylamino]-2-methylsulfanylbutan-1-ol
CID 103785101
1-[[1-(2-methoxyphenyl)propan-2-ylamino]methyl]cyclopentan-1-ol
CID 65105268

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol?
The IUPAC name of 2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol (CID 18627851) is 2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol.
What is the SMILES notation for 2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol?
The canonical SMILES for 2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol is COc1ccccc1CC(C)NCCO.
What is the InChIKey of 2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol?
The InChIKey is WBZIFGPFARYDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-10(13-7-8-14)9-11-5-3-4-6-12(11)15-2/h3-6,10,13-14H,7-9H2,1-2H3.
What are the key properties of 2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol?
2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol has a molecular weight of 209.29 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol is sourced from PubChem (CID 18627851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).