(R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride

C11H15BrClN — CID 171198060

IUPAC(R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride
SMILESCl.N[C@@H](c1ccccc1Br)C1CCC1
InChIInChI=1S/C11H14BrN.ClH/c12-10-7-2-1-6-9(10)11(13)8-4-3-5-8;/h1-2,6-8,11H,3-5,13H2;1H/t11-;/m1./s1
InChIKeySVRYIXXLJCLZMM-RFVHGSKJSA-N
MW276.60 g/mol
LogP3.67
Rot. Bonds2

About (R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride

(R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride (PubChem CID 171198060) has the molecular formula C11H15BrClN and a molecular weight of 276.60 g/mol. Its IUPAC name is (R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride.

Molecular Properties

Compound Name(R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride
PubChem CID171198060
Molecular FormulaC11H15BrClN
Molecular Weight276.60 g/mol
Exact Mass275.01
IUPAC Name(R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride
SMILESCl.N[C@@H](c1ccccc1Br)C1CCC1
InChIInChI=1S/C11H14BrN.ClH/c12-10-7-2-1-6-9(10)11(13)8-4-3-5-8;/h1-2,6-8,11H,3-5,13H2;1H/t11-;/m1./s1
InChIKeySVRYIXXLJCLZMM-RFVHGSKJSA-N
XLogP3.67
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.60
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[amino-(2-bromophenyl)methyl]-N-methylcyclohexan-1-amine
CID 116937274
(3-bromo-2-fluorophenyl)-cyclobutylmethanamine
CID 103693583
(S)-(3-bromo-2-chlorophenyl)-cyclobutylmethanamine
CID 130612686
(S)-(2-bromo-5-chlorophenyl)-cyclobutylmethanamine;hydrochloride
CID 171223307
4-[amino-(2-bromophenyl)methyl]cyclohexane-1-carboxylic acid
CID 116938824
(2-bromo-4-chlorophenyl)-cyclobutylmethanamine
CID 103947074
(R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride
CID 171212042
(R)-(2-bromo-3-methylphenyl)-cyclobutylmethanamine
CID 130714890
2-[(S)-amino(cyclopentyl)methyl]phenol
CID 130665653
(S)-cyclobutyl-[2-(trifluoromethylsulfanyl)phenyl]methanamine
CID 171231404
(R)-(2-chlorophenyl)-cyclopentylmethanamine
CID 91256846
(R)-cyclopentyl-(2-methoxyphenyl)methanamine;hydrochloride
CID 171200457

Frequently Asked Questions

What is the IUPAC name of (R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride?
The IUPAC name of (R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride (CID 171198060) is (R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride.
What is the SMILES notation for (R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride?
The canonical SMILES for (R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride is Cl.N[C@@H](c1ccccc1Br)C1CCC1.
What is the InChIKey of (R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride?
The InChIKey is SVRYIXXLJCLZMM-RFVHGSKJSA-N. The full InChI is InChI=1S/C11H14BrN.ClH/c12-10-7-2-1-6-9(10)11(13)8-4-3-5-8;/h1-2,6-8,11H,3-5,13H2;1H/t11-;/m1./s1.
What are the key properties of (R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride?
(R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride has a molecular weight of 276.60 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride is sourced from PubChem (CID 171198060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).