(R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride

C11H15ClFN — CID 171199154

IUPAC(R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride
SMILESCl.N[C@@H](c1cccc(F)c1)C1CCC1
InChIInChI=1S/C11H14FN.ClH/c12-10-6-2-5-9(7-10)11(13)8-3-1-4-8;/h2,5-8,11H,1,3-4,13H2;1H/t11-;/m1./s1
InChIKeyYHJFKNKAJDAFOX-RFVHGSKJSA-N
MW215.70 g/mol
LogP3.05
Rot. Bonds2

About (R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride

(R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride (PubChem CID 171199154) has the molecular formula C11H15ClFN and a molecular weight of 215.70 g/mol. Its IUPAC name is (R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride.

Molecular Properties

Compound Name(R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride
PubChem CID171199154
Molecular FormulaC11H15ClFN
Molecular Weight215.70 g/mol
Exact Mass215.09
IUPAC Name(R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride
SMILESCl.N[C@@H](c1cccc(F)c1)C1CCC1
InChIInChI=1S/C11H14FN.ClH/c12-10-6-2-5-9(7-10)11(13)8-3-1-4-8;/h2,5-8,11H,1,3-4,13H2;1H/t11-;/m1./s1
InChIKeyYHJFKNKAJDAFOX-RFVHGSKJSA-N
XLogP3.05
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.70
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-cyclohexyl-(3-fluorophenyl)methanamine;hydrochloride
CID 171199156
4-[amino-(3-fluorophenyl)methyl]-N-methylcyclohexan-1-amine
CID 116937261
(S)-(3-fluorophenyl)-(oxan-4-yl)methanamine
CID 95255362
3-[(S)-amino(cyclobutyl)methyl]phenol;hydrochloride
CID 171218060
(R)-cyclobutyl-(3-propan-2-ylphenyl)methanamine;hydrochloride
CID 171211996
(S)-(3-bromophenyl)-cyclobutylmethanamine;hydrochloride
CID 171218741
(R)-cyclobutyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 171206809
(S)-cyclobutyl-(3-phenylphenyl)methanamine;hydrochloride
CID 171234225
(R)-cyclohexyl-(3,5-difluorophenyl)methanamine;hydrochloride
CID 171204514
(S)-cyclobutyl-[3-(difluoromethoxy)phenyl]methanamine;hydrochloride
CID 171225709
(S)-cyclohexyl-(3-iodophenyl)methanamine;hydrochloride
CID 171230172
(R)-cyclobutyl-(3-fluoro-5-methylphenyl)methanamine
CID 130054445

Frequently Asked Questions

What is the IUPAC name of (R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride?
The IUPAC name of (R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride (CID 171199154) is (R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride.
What is the SMILES notation for (R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride?
The canonical SMILES for (R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride is Cl.N[C@@H](c1cccc(F)c1)C1CCC1.
What is the InChIKey of (R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride?
The InChIKey is YHJFKNKAJDAFOX-RFVHGSKJSA-N. The full InChI is InChI=1S/C11H14FN.ClH/c12-10-6-2-5-9(7-10)11(13)8-3-1-4-8;/h2,5-8,11H,1,3-4,13H2;1H/t11-;/m1./s1.
What are the key properties of (R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride?
(R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride has a molecular weight of 215.70 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride is sourced from PubChem (CID 171199154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).