2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol

C13H21NO2 — CID 62773390

IUPAC2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol
SMILESCCNCC(C)(O)c1ccccc1OCC
InChIInChI=1S/C13H21NO2/c1-4-14-10-13(3,15)11-8-6-7-9-12(11)16-5-2/h6-9,14-15H,4-5,10H2,1-3H3
InChIKeyFLJRKMUHJMWYSI-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.90
Rot. Bonds6

About 2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol

2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol (PubChem CID 62773390) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol.

Molecular Properties

Compound Name2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol
PubChem CID62773390
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol
SMILESCCNCC(C)(O)c1ccccc1OCC
InChIInChI=1S/C13H21NO2/c1-4-14-10-13(3,15)11-8-6-7-9-12(11)16-5-2/h6-9,14-15H,4-5,10H2,1-3H3
InChIKeyFLJRKMUHJMWYSI-UHFFFAOYSA-N
XLogP1.90
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-ethoxyphenyl)-1-(ethylamino)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

Related Compounds

2-(2-ethoxyphenyl)-4,4,4-trifluorobutan-2-ol
CID 156763137
1-(2-tert-butylphenoxy)-3-(ethylamino)-2-methylpropan-2-ol
CID 66335927
2-(2-bromophenyl)-1-(ethylamino)propan-2-ol
CID 62773972
2-(2-ethoxyphenyl)-4-methoxybutan-2-ol
CID 62802549
2-(2-ethoxyphenyl)-4-(2-methylpropylamino)butan-2-ol
CID 66003668
1-bromo-2-(2-ethoxyphenyl)-1,1-difluoropropan-2-ol
CID 107140543
3-(2-tert-butylphenoxy)-N-ethyl-2,2-dimethylpropan-1-amine
CID 79628769
4-(2-ethoxyphenyl)heptan-4-ol
CID 114866097
2-(2,4-dimethoxyphenyl)-1-(ethylamino)propan-2-ol
CID 62774366
2-(2,3-diethoxyphenyl)propan-2-ol
CID 174362963
2-(2-tert-butylphenoxy)-N-ethylethanamine
CID 29015338
2-(2-ethoxyphenyl)-2-(propylamino)propanoic acid
CID 43754018

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol?
The IUPAC name of 2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol (CID 62773390) is 2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol.
What is the SMILES notation for 2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol?
The canonical SMILES for 2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol is CCNCC(C)(O)c1ccccc1OCC.
What is the InChIKey of 2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol?
The InChIKey is FLJRKMUHJMWYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-4-14-10-13(3,15)11-8-6-7-9-12(11)16-5-2/h6-9,14-15H,4-5,10H2,1-3H3.
What are the key properties of 2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol?
2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol has a molecular weight of 223.32 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol is sourced from PubChem (CID 62773390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).