(R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride

C8H11BrClNO — CID 171200042

IUPAC(R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride
SMILESCl.N[C@@H](c1ccc(Br)o1)C1CC1
InChIInChI=1S/C8H10BrNO.ClH/c9-7-4-3-6(11-7)8(10)5-1-2-5;/h3-5,8H,1-2,10H2;1H/t8-;/m1./s1
InChIKeySEANJBKSHHUMMG-DDWIOCJRSA-N
MW252.54 g/mol
LogP2.87
Rot. Bonds2

About (R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride

(R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride (PubChem CID 171200042) has the molecular formula C8H11BrClNO and a molecular weight of 252.54 g/mol. Its IUPAC name is (R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride.

Molecular Properties

Compound Name(R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride
PubChem CID171200042
Molecular FormulaC8H11BrClNO
Molecular Weight252.54 g/mol
Exact Mass250.97
IUPAC Name(R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride
SMILESCl.N[C@@H](c1ccc(Br)o1)C1CC1
InChIInChI=1S/C8H10BrNO.ClH/c9-7-4-3-6(11-7)8(10)5-1-2-5;/h3-5,8H,1-2,10H2;1H/t8-;/m1./s1
InChIKeySEANJBKSHHUMMG-DDWIOCJRSA-N
XLogP2.87
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.54
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-bromofuran-2-yl)-(2-methylcyclopentyl)methanamine
CID 107177989
(5-tert-butylfuran-2-yl)-cyclopropylmethanamine
CID 165354721
(1R)-1-(5-bromofuran-2-yl)-2,2-difluoroethanamine
CID 130673890
2-amino-2-(5-bromofuran-2-yl)acetonitrile;hydrochloride
CID 14675973
N-[1-(5-bromofuran-2-yl)ethyl]-1-cyclopropyl-N-methylethane-1,2-diamine
CID 116651570
1-(5-bromofuran-2-yl)-2-fluoroethanamine
CID 83820366
[1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine
CID 105296283
(S)-cyclobutyl-(5-nitrofuran-2-yl)methanamine;hydrochloride
CID 171217872
(1S)-1-(5-bromofuran-2-yl)-3-methylbutan-1-amine;hydrochloride
CID 171219563
(1S)-1-(5-bromofuran-2-yl)-3-fluoropropan-1-amine;hydrochloride
CID 171219569
(4-bromo-7-methyl-1-benzofuran-2-yl)-cyclopropylmethanamine
CID 107287182
2-amino-2-(5-bromofuran-2-yl)ethanol
CID 82659275

Frequently Asked Questions

What is the IUPAC name of (R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride?
The IUPAC name of (R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride (CID 171200042) is (R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride.
What is the SMILES notation for (R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride?
The canonical SMILES for (R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride is Cl.N[C@@H](c1ccc(Br)o1)C1CC1.
What is the InChIKey of (R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride?
The InChIKey is SEANJBKSHHUMMG-DDWIOCJRSA-N. The full InChI is InChI=1S/C8H10BrNO.ClH/c9-7-4-3-6(11-7)8(10)5-1-2-5;/h3-5,8H,1-2,10H2;1H/t8-;/m1./s1.
What are the key properties of (R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride?
(R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride has a molecular weight of 252.54 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(5-bromofuran-2-yl)-cyclopropylmethanamine;hydrochloride is sourced from PubChem (CID 171200042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).