2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride

C10H15ClFNO2 — CID 171257305

IUPAC2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride
SMILESCc1ccc(F)c([C@H](N)CCO)c1O.Cl
InChIInChI=1S/C10H14FNO2.ClH/c1-6-2-3-7(11)9(10(6)14)8(12)4-5-13;/h2-3,8,13-14H,4-5,12H2,1H3;1H/t8-;/m1./s1
InChIKeySDUOAONKCHXIQR-DDWIOCJRSA-N
MW235.69 g/mol
LogP1.64
Rot. Bonds3

About 2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride

2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride (PubChem CID 171257305) has the molecular formula C10H15ClFNO2 and a molecular weight of 235.69 g/mol. Its IUPAC name is 2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride.

Molecular Properties

Compound Name2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride
PubChem CID171257305
Molecular FormulaC10H15ClFNO2
Molecular Weight235.69 g/mol
Exact Mass235.08
IUPAC Name2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride
SMILESCc1ccc(F)c([C@H](N)CCO)c1O.Cl
InChIInChI=1S/C10H14FNO2.ClH/c1-6-2-3-7(11)9(10(6)14)8(12)4-5-13;/h2-3,8,13-14H,4-5,12H2,1H3;1H/t8-;/m1./s1
InChIKeySDUOAONKCHXIQR-DDWIOCJRSA-N
XLogP1.64
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.69
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride?
The IUPAC name of 2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride (CID 171257305) is 2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride.
What is the SMILES notation for 2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride?
The canonical SMILES for 2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride is Cc1ccc(F)c([C@H](N)CCO)c1O.Cl.
What is the InChIKey of 2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride?
The InChIKey is SDUOAONKCHXIQR-DDWIOCJRSA-N. The full InChI is InChI=1S/C10H14FNO2.ClH/c1-6-2-3-7(11)9(10(6)14)8(12)4-5-13;/h2-3,8,13-14H,4-5,12H2,1H3;1H/t8-;/m1./s1.
What are the key properties of 2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride?
2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride has a molecular weight of 235.69 g/mol, XLogP of 1.64, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-amino-3-hydroxypropyl]-3-fluoro-6-methylphenol;hydrochloride is sourced from PubChem (CID 171257305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).