(1R)-1-(4-methoxyphenyl)ethanamine

C9H13NO — CID 641449

IUPAC(1R)-1-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc([C@@H](C)N)cc1
InChIInChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1
InChIKeyJTDGKQNNPKXKII-SSDOTTSWSA-N
MW151.21 g/mol
LogP1.71
Rot. Bonds2

About (1R)-1-(4-methoxyphenyl)ethanamine

(1R)-1-(4-methoxyphenyl)ethanamine (PubChem CID 641449) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is (1R)-1-(4-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(4-methoxyphenyl)ethanamine
PubChem CID641449
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name(1R)-1-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc([C@@H](C)N)cc1
InChIInChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1
InChIKeyJTDGKQNNPKXKII-SSDOTTSWSA-N
XLogP1.71
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-(4-methoxyphenyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(+-)-p-Methoxyamphetamine
CID 31721
Homoveratrylamine
CID 8421
(+-)-2,5-Dimethoxyamphetamine
CID 62787
O-Methyltyramine
CID 4657
Methoxyphenamine
CID 4117
4-Methoxymethamphetamine
CID 90766
4-Methoxybenzylamine
CID 75452
4-Methoxybenzyl isothiocyanate
CID 123197
3-Methoxyphenethylamine
CID 74866
4-Methoxy-N-methylbenzeneethanamine
CID 104735
Methoxyphenamine Hydrochloride
CID 9859211
3-Methoxybenzylamine
CID 21156

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-methoxyphenyl)ethanamine?
The IUPAC name of (1R)-1-(4-methoxyphenyl)ethanamine (CID 641449) is (1R)-1-(4-methoxyphenyl)ethanamine.
What is the SMILES notation for (1R)-1-(4-methoxyphenyl)ethanamine?
The canonical SMILES for (1R)-1-(4-methoxyphenyl)ethanamine is COc1ccc([C@@H](C)N)cc1.
What is the InChIKey of (1R)-1-(4-methoxyphenyl)ethanamine?
The InChIKey is JTDGKQNNPKXKII-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1.
What are the key properties of (1R)-1-(4-methoxyphenyl)ethanamine?
(1R)-1-(4-methoxyphenyl)ethanamine has a molecular weight of 151.21 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-methoxyphenyl)ethanamine is sourced from PubChem (CID 641449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).