(1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride

C10H15ClFN — CID 45072381

IUPAC(1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride
SMILESCC(C)[C@@H](N)c1ccc(F)cc1.Cl
InChIInChI=1S/C10H14FN.ClH/c1-7(2)10(12)8-3-5-9(11)6-4-8;/h3-7,10H,12H2,1-2H3;1H/t10-;/m1./s1
InChIKeyGFLUEYAXNOWLIN-HNCPQSOCSA-N
MW203.69 g/mol
LogP2.90
Rot. Bonds2

About (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride

(1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride (PubChem CID 45072381) has the molecular formula C10H15ClFN and a molecular weight of 203.69 g/mol. Its IUPAC name is (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride
PubChem CID45072381
Molecular FormulaC10H15ClFN
Molecular Weight203.69 g/mol
Exact Mass203.09
IUPAC Name(1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride
SMILESCC(C)[C@@H](N)c1ccc(F)cc1.Cl
InChIInChI=1S/C10H14FN.ClH/c1-7(2)10(12)8-3-5-9(11)6-4-8;/h3-7,10H,12H2,1-2H3;1H/t10-;/m1./s1
InChIKeyGFLUEYAXNOWLIN-HNCPQSOCSA-N
XLogP2.90
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.69
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-(4-fluorophenyl)-2-methylpropan-1-amine
CID 7129632
1,2-bis(4-fluorophenyl)ethane-1,2-diamine;dihydrochloride
CID 53420253
(1R)-1-(4-fluorophenyl)-2-methylbutan-1-amine
CID 131025596
4-(1-amino-2-methylpropyl)aniline
CID 55283645
4-[(1S)-1-amino-2-methylpropyl]phenol
CID 55278792
(1S)-2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-amine
CID 71134587
2-amino-1-(4-fluorophenyl)propan-1-ol;hydrochloride
CID 86346411
bis(4-fluorophenyl)methanamine
CID 10955039
1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine
CID 16790834
5-(1-amino-2-methylpropyl)-2-fluoroaniline
CID 55283419
(2R)-2-(4-fluorophenyl)propan-1-amine;hydrochloride
CID 170910887
1-(4-butan-2-ylphenyl)-2-methylpropan-1-amine
CID 4962685

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride?
The IUPAC name of (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride (CID 45072381) is (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride.
What is the SMILES notation for (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride?
The canonical SMILES for (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride is CC(C)[C@@H](N)c1ccc(F)cc1.Cl.
What is the InChIKey of (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride?
The InChIKey is GFLUEYAXNOWLIN-HNCPQSOCSA-N. The full InChI is InChI=1S/C10H14FN.ClH/c1-7(2)10(12)8-3-5-9(11)6-4-8;/h3-7,10H,12H2,1-2H3;1H/t10-;/m1./s1.
What are the key properties of (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride?
(1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride has a molecular weight of 203.69 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride is sourced from PubChem (CID 45072381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).