(R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine

C10H11BrClN — CID 97290672

IUPAC(R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine
SMILESN[C@@H](c1cc(Cl)ccc1Br)C1CC1
InChIInChI=1S/C10H11BrClN/c11-9-4-3-7(12)5-8(9)10(13)6-1-2-6/h3-6,10H,1-2,13H2/t10-/m1/s1
InChIKeyDKKSONHIYWESJP-SNVBAGLBSA-N
MW260.56 g/mol
LogP3.51
Rot. Bonds2

About (R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine

(R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine (PubChem CID 97290672) has the molecular formula C10H11BrClN and a molecular weight of 260.56 g/mol. Its IUPAC name is (R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine.

Molecular Properties

Compound Name(R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine
PubChem CID97290672
Molecular FormulaC10H11BrClN
Molecular Weight260.56 g/mol
Exact Mass258.98
IUPAC Name(R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine
SMILESN[C@@H](c1cc(Cl)ccc1Br)C1CC1
InChIInChI=1S/C10H11BrClN/c11-9-4-3-7(12)5-8(9)10(13)6-1-2-6/h3-6,10H,1-2,13H2/t10-/m1/s1
InChIKeyDKKSONHIYWESJP-SNVBAGLBSA-N
XLogP3.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.56
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(S)-(2-bromo-5-chlorophenyl)-cyclobutylmethanamine;hydrochloride
CID 171223307
(R)-(2-bromo-5-chlorophenyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171247641
(1S,2R)-2-amino-2-(2-bromo-5-chlorophenyl)-1-cyclopropylethanol;hydrochloride
CID 171262023
(2-bromo-5-fluorophenyl)-cyclopropylmethanamine
CID 71743656
(2-bromo-4-chlorophenyl)-cyclobutylmethanamine
CID 103947074
(R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine
CID 130690671
(1S,2R)-2-amino-2-(2-bromo-5-chlorophenyl)-1-cyclohexylethanol
CID 171262028
1-(2-bromo-5-chlorophenyl)-2-cyclohexylethanamine
CID 114027016
2-[amino(cyclopropyl)methyl]-5-chloroaniline
CID 55270347
(R)-cyclopropyl-(2,4-dichlorophenyl)methanamine;hydrochloride
CID 171212549
cyclooctyl-(2,5-dibromophenyl)methanamine
CID 65018447
(S)-(2-bromo-4-chlorophenyl)-(oxan-4-yl)methanamine
CID 131257336

Frequently Asked Questions

What is the IUPAC name of (R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine?
The IUPAC name of (R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine (CID 97290672) is (R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine.
What is the SMILES notation for (R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine?
The canonical SMILES for (R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine is N[C@@H](c1cc(Cl)ccc1Br)C1CC1.
What is the InChIKey of (R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine?
The InChIKey is DKKSONHIYWESJP-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H11BrClN/c11-9-4-3-7(12)5-8(9)10(13)6-1-2-6/h3-6,10H,1-2,13H2/t10-/m1/s1.
What are the key properties of (R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine?
(R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine has a molecular weight of 260.56 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine is sourced from PubChem (CID 97290672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).