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

C11H14BrNO — CID 130690671

IUPAC(R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine
SMILESCOc1ccc(Br)c([C@H](N)C2CC2)c1
InChIInChI=1S/C11H14BrNO/c1-14-8-4-5-10(12)9(6-8)11(13)7-2-3-7/h4-7,11H,2-3,13H2,1H3/t11-/m1/s1
InChIKeyBMPFOMLYMPCYGP-LLVKDONJSA-N
MW256.14 g/mol
LogP2.87
Rot. Bonds3

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

(R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine (PubChem CID 130690671) has the molecular formula C11H14BrNO and a molecular weight of 256.14 g/mol. Its IUPAC name is (R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine.

Molecular Properties

Compound Name(R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine
PubChem CID130690671
Molecular FormulaC11H14BrNO
Molecular Weight256.14 g/mol
Exact Mass255.03
IUPAC Name(R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine
SMILESCOc1ccc(Br)c([C@H](N)C2CC2)c1
InChIInChI=1S/C11H14BrNO/c1-14-8-4-5-10(12)9(6-8)11(13)7-2-3-7/h4-7,11H,2-3,13H2,1H3/t11-/m1/s1
InChIKeyBMPFOMLYMPCYGP-LLVKDONJSA-N
XLogP2.87
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.14
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(R)-(2-bromo-5-methoxyphenyl)-cyclopentylmethanamine
CID 131313230
(S)-(2-bromo-5-methoxyphenyl)-cyclohexylmethanamine
CID 171224429
(2-bromo-5-methoxyphenyl)-cyclohexylmethanamine
CID 105079644
(2-bromo-4-methoxyphenyl)-cyclopropylmethanamine
CID 3340478
(2-bromo-5-methoxyphenyl)-(5-oxaspiro[3.5]nonan-8-yl)methanamine
CID 105166248
(R)-(2-bromo-5-chlorophenyl)-cyclopropylmethanamine
CID 97290672
2-(2-bromo-5-methoxyphenyl)-2-cyclopropylacetic acid
CID 175669181
(2-bromo-5-fluorophenyl)-cyclopropylmethanamine
CID 71743656
(1S)-1-(2-bromo-5-methoxyphenyl)ethane-1,2-diamine
CID 130673057
(R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride
CID 171200242
2-[(R)-amino(cyclobutyl)methyl]-6-bromo-4-methoxyphenol;hydrochloride
CID 171257666
[(2-bromo-5-methoxyphenyl)-cycloheptylmethyl]hydrazine
CID 105330710

Frequently Asked Questions

What is the IUPAC name of (R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine?
The IUPAC name of (R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine (CID 130690671) is (R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine.
What is the SMILES notation for (R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine?
The canonical SMILES for (R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine is COc1ccc(Br)c([C@H](N)C2CC2)c1.
What is the InChIKey of (R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine?
The InChIKey is BMPFOMLYMPCYGP-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14BrNO/c1-14-8-4-5-10(12)9(6-8)11(13)7-2-3-7/h4-7,11H,2-3,13H2,1H3/t11-/m1/s1.
What are the key properties of (R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine?
(R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine has a molecular weight of 256.14 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine is sourced from PubChem (CID 130690671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).