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

C10H15ClFN — CID 70701058

IUPAC1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
SMILESCC(C)(N)Cc1ccccc1F.Cl
InChIInChI=1S/C10H14FN.ClH/c1-10(2,12)7-8-5-3-4-6-9(8)11;/h3-6H,7,12H2,1-2H3;1H
InChIKeyORHPPLPALQDZTB-UHFFFAOYSA-N
MW203.69 g/mol
LogP2.53
Rot. Bonds2

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

1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride (PubChem CID 70701058) has the molecular formula C10H15ClFN and a molecular weight of 203.69 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
PubChem CID70701058
Molecular FormulaC10H15ClFN
Molecular Weight203.69 g/mol
Exact Mass203.09
IUPAC Name1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
SMILESCC(C)(N)Cc1ccccc1F.Cl
InChIInChI=1S/C10H14FN.ClH/c1-10(2,12)7-8-5-3-4-6-9(8)11;/h3-6H,7,12H2,1-2H3;1H
InChIKeyORHPPLPALQDZTB-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

Analyze 1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3-fluoro-2-(fluoromethyl)phenyl]-2-methylpropan-2-amine
CID 117288691
3-(2-fluorophenyl)-2,2-dimethylpropan-1-amine
CID 62739574
2-[(2-fluorophenyl)methyl]-2-methylbutan-1-amine
CID 62725307
2-(2-amino-2-methylpropyl)phenol
CID 22723438
2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine
CID 86277095
(2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine
CID 10657092
2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine
CID 60799509
1-(2-tert-butylphenyl)-2-methylpropan-2-amine
CID 84778784
1-(2-fluorophenyl)-2-methyldecan-2-amine
CID 114833515
1-(2-fluorophenyl)-2-methyloctan-2-amine
CID 114833613
2-N,3-bis(2-fluorophenyl)-2-methylpropane-1,2-diamine
CID 114831552
(2S)-1-(2-fluorophenyl)-2-(1,3-thiazol-2-yl)propan-2-amine
CID 10489998

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride?
The IUPAC name of 1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride (CID 70701058) is 1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride.
What is the SMILES notation for 1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride?
The canonical SMILES for 1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride is CC(C)(N)Cc1ccccc1F.Cl.
What is the InChIKey of 1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride?
The InChIKey is ORHPPLPALQDZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN.ClH/c1-10(2,12)7-8-5-3-4-6-9(8)11;/h3-6H,7,12H2,1-2H3;1H.
What are the key properties of 1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride?
1-(2-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-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride is sourced from PubChem (CID 70701058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).