2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride

C15H26ClNOS — CID 3041722

IUPAC2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride
SMILESCCCCNC(C)C(O)c1ccc(SCC)cc1.Cl
InChIInChI=1S/C15H25NOS.ClH/c1-4-6-11-16-12(3)15(17)13-7-9-14(10-8-13)18-5-2;/h7-10,12,15-17H,4-6,11H2,1-3H3;1H
InChIKeyOAOVNQLBDWMYHU-UHFFFAOYSA-N
MW303.90 g/mol
LogP4.03
Rot. Bonds8

About 2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride

2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride (PubChem CID 3041722) has the molecular formula C15H26ClNOS and a molecular weight of 303.90 g/mol. Its IUPAC name is 2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride.

Molecular Properties

Compound Name2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride
PubChem CID3041722
Molecular FormulaC15H26ClNOS
Molecular Weight303.90 g/mol
Exact Mass303.14
IUPAC Name2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride
SMILESCCCCNC(C)C(O)c1ccc(SCC)cc1.Cl
InChIInChI=1S/C15H25NOS.ClH/c1-4-6-11-16-12(3)15(17)13-7-9-14(10-8-13)18-5-2;/h7-10,12,15-17H,4-6,11H2,1-3H3;1H
InChIKeyOAOVNQLBDWMYHU-UHFFFAOYSA-N
XLogP4.03
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.90
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(butylamino)-1-(4-ethylsulfanylphenyl)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-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride?
The IUPAC name of 2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride (CID 3041722) is 2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride.
What is the SMILES notation for 2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride?
The canonical SMILES for 2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride is CCCCNC(C)C(O)c1ccc(SCC)cc1.Cl.
What is the InChIKey of 2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride?
The InChIKey is OAOVNQLBDWMYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NOS.ClH/c1-4-6-11-16-12(3)15(17)13-7-9-14(10-8-13)18-5-2;/h7-10,12,15-17H,4-6,11H2,1-3H3;1H.
What are the key properties of 2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride?
2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride has a molecular weight of 303.90 g/mol, XLogP of 4.03, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butylamino)-1-(4-ethylsulfanylphenyl)propan-1-ol;hydrochloride is sourced from PubChem (CID 3041722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).