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

C10H15ClFN — CID 22597146

IUPAC1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
SMILESCC(C)(N)Cc1ccc(F)cc1.Cl
InChIInChI=1S/C10H14FN.ClH/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6H,7,12H2,1-2H3;1H
InChIKeyWXNVDQWUGUEUMO-UHFFFAOYSA-N
MW203.69 g/mol
LogP2.53
Rot. Bonds2

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

1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride (PubChem CID 22597146) has the molecular formula C10H15ClFN and a molecular weight of 203.69 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
PubChem CID22597146
Molecular FormulaC10H15ClFN
Molecular Weight203.69 g/mol
Exact Mass203.09
IUPAC Name1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
SMILESCC(C)(N)Cc1ccc(F)cc1.Cl
InChIInChI=1S/C10H14FN.ClH/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6H,7,12H2,1-2H3;1H
InChIKeyWXNVDQWUGUEUMO-UHFFFAOYSA-N
XLogP2.53
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 ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3,5-difluorophenyl)-2-methylpropan-2-amine
CID 22063501
1-(4-fluorophenyl)-2-methyl-3-pyridin-4-ylpropan-2-amine
CID 114833720
1-[(4-fluorophenyl)methoxy]-2-methylpropan-2-amine;hydrochloride
CID 67214176
2-methyl-1-pyridin-4-ylpropan-2-amine;hydrochloride
CID 141017506
[4-(2-amino-2-methylpropyl)phenyl]azanide;palladium
CID 87881678
1-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 114833903
2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine
CID 60799223
1-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-2-methylpropan-2-amine
CID 114833802
2-(5-fluoro-2-methylphenyl)-1-(4-fluorophenyl)propan-2-amine
CID 114833839
1-(4-fluorophenyl)-2-pyrimidin-2-ylpropan-2-amine
CID 165485022
4-(2-amino-2-methylpropyl)-N,N-dimethylaniline
CID 3043620
1-(2,2-dimethylbutyl)-4-fluorobenzene;ethane
CID 143051679

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride?
The IUPAC name of 1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride (CID 22597146) is 1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride.
What is the SMILES notation for 1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride?
The canonical SMILES for 1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride is CC(C)(N)Cc1ccc(F)cc1.Cl.
What is the InChIKey of 1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride?
The InChIKey is WXNVDQWUGUEUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN.ClH/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6H,7,12H2,1-2H3;1H.
What are the key properties of 1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride?
1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride has a molecular weight of 203.69 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride is sourced from PubChem (CID 22597146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).