2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride

C15H26ClNO3 — CID 21909

IUPAC2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride
SMILESCOc1ccc(OC)c(C(O)C(C)NC(C)(C)C)c1.Cl
InChIInChI=1S/C15H25NO3.ClH/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6;/h7-10,14,16-17H,1-6H3;1H
InChIKeyURPAECSKKQLCII-UHFFFAOYSA-N
MW303.83 g/mol
LogP2.94
Rot. Bonds5

About 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride

2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride (PubChem CID 21909) has the molecular formula C15H26ClNO3 and a molecular weight of 303.83 g/mol. Its IUPAC name is 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride.

Molecular Properties

Compound Name2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride
PubChem CID21909
Molecular FormulaC15H26ClNO3
Molecular Weight303.83 g/mol
Exact Mass303.16
IUPAC Name2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride
SMILESCOc1ccc(OC)c(C(O)C(C)NC(C)(C)C)c1.Cl
InChIInChI=1S/C15H25NO3.ClH/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6;/h7-10,14,16-17H,1-6H3;1H
InChIKeyURPAECSKKQLCII-UHFFFAOYSA-N
XLogP2.94
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.83
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride 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 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride?
The IUPAC name of 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride (CID 21909) is 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride.
What is the SMILES notation for 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride?
The canonical SMILES for 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride is COc1ccc(OC)c(C(O)C(C)NC(C)(C)C)c1.Cl.
What is the InChIKey of 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride?
The InChIKey is URPAECSKKQLCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3.ClH/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6;/h7-10,14,16-17H,1-6H3;1H.
What are the key properties of 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride?
2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride has a molecular weight of 303.83 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride is sourced from PubChem (CID 21909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).