2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol

C15H23NO3 — CID 107669202

IUPAC2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol
SMILESCCc1ccc(OCC(CO)NC2CC2)c(OC)c1
InChIInChI=1S/C15H23NO3/c1-3-11-4-7-14(15(8-11)18-2)19-10-13(9-17)16-12-5-6-12/h4,7-8,12-13,16-17H,3,5-6,9-10H2,1-2H3
InChIKeyAOGQIVMJVSMTNR-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.75
Rot. Bonds8

About 2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol

2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol (PubChem CID 107669202) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol
PubChem CID107669202
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol
SMILESCCc1ccc(OCC(CO)NC2CC2)c(OC)c1
InChIInChI=1S/C15H23NO3/c1-3-11-4-7-14(15(8-11)18-2)19-10-13(9-17)16-12-5-6-12/h4,7-8,12-13,16-17H,3,5-6,9-10H2,1-2H3
InChIKeyAOGQIVMJVSMTNR-UHFFFAOYSA-N
XLogP1.75
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol 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

3-(2-tert-butyl-4-ethylphenoxy)-2-(cyclopropylamino)propan-1-ol
CID 64805124
2-(cyclopropylamino)-3-(2-ethylphenoxy)propan-1-ol
CID 64806250
2-(cyclopropylamino)-3-[4-(hydroxymethyl)-2-methoxyphenoxy]propanenitrile
CID 107744303
2-(cyclopropylamino)-3-(2,5-dimethylphenoxy)propan-1-ol
CID 64802892
1-(4-ethyl-2-methoxyphenoxy)-N-propylbutan-2-amine
CID 107664411
1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol
CID 103260703
1-(3-chloro-2-methylpropoxy)-4-ethyl-2-methoxybenzene
CID 107664506
2-(cyclopropylamino)-3-(2-fluoro-5-methylphenoxy)propan-1-ol
CID 64856319
2-(4-ethyl-2-methoxyphenoxy)ethanol
CID 67567470
methyl 2-(cyclopropylamino)-2-(5-ethyl-2-methoxyphenyl)acetate
CID 116857346
2-(cyclopropylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propan-1-ol
CID 64811420
1-(4-ethyl-2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol
CID 107664454

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol (CID 107669202) is 2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol is CCc1ccc(OCC(CO)NC2CC2)c(OC)c1.
What is the InChIKey of 2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol?
The InChIKey is AOGQIVMJVSMTNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-11-4-7-14(15(8-11)18-2)19-10-13(9-17)16-12-5-6-12/h4,7-8,12-13,16-17H,3,5-6,9-10H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol?
2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol has a molecular weight of 265.35 g/mol, XLogP of 1.75, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol is sourced from PubChem (CID 107669202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).