1-amino-3-(2-methoxyphenoxy)propan-2-ol

C10H15NO3 — CID 3095175

IUPAC1-amino-3-(2-methoxyphenoxy)propan-2-ol
SMILESCOc1ccccc1OCC(O)CN
InChIInChI=1S/C10H15NO3/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3
InChIKeyBUURBCAOIUVUIY-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.39
Rot. Bonds5

About 1-amino-3-(2-methoxyphenoxy)propan-2-ol

1-amino-3-(2-methoxyphenoxy)propan-2-ol (PubChem CID 3095175) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 1-amino-3-(2-methoxyphenoxy)propan-2-ol.

Molecular Properties

Compound Name1-amino-3-(2-methoxyphenoxy)propan-2-ol
PubChem CID3095175
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name1-amino-3-(2-methoxyphenoxy)propan-2-ol
SMILESCOc1ccccc1OCC(O)CN
InChIInChI=1S/C10H15NO3/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3
InChIKeyBUURBCAOIUVUIY-UHFFFAOYSA-N
XLogP0.39
TPSA64.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-amino-3-(2-methoxyphenoxy)propan-2-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(2-methoxyphenoxy)propan-2-ol?
The IUPAC name of 1-amino-3-(2-methoxyphenoxy)propan-2-ol (CID 3095175) is 1-amino-3-(2-methoxyphenoxy)propan-2-ol.
What is the SMILES notation for 1-amino-3-(2-methoxyphenoxy)propan-2-ol?
The canonical SMILES for 1-amino-3-(2-methoxyphenoxy)propan-2-ol is COc1ccccc1OCC(O)CN.
What is the InChIKey of 1-amino-3-(2-methoxyphenoxy)propan-2-ol?
The InChIKey is BUURBCAOIUVUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3.
What are the key properties of 1-amino-3-(2-methoxyphenoxy)propan-2-ol?
1-amino-3-(2-methoxyphenoxy)propan-2-ol has a molecular weight of 197.23 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(2-methoxyphenoxy)propan-2-ol is sourced from PubChem (CID 3095175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).