1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine

C10H10BrNO2 — CID 106857587

IUPAC1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine
SMILESCNC(c1ccoc1)c1ccoc1Br
InChIInChI=1S/C10H10BrNO2/c1-12-9(7-2-4-13-6-7)8-3-5-14-10(8)11/h2-6,9,12H,1H3
InChIKeyFYWDBWHMMNBKTN-UHFFFAOYSA-N
MW256.10 g/mol
LogP2.94
Rot. Bonds3

About 1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine

1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine (PubChem CID 106857587) has the molecular formula C10H10BrNO2 and a molecular weight of 256.10 g/mol. Its IUPAC name is 1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine
PubChem CID106857587
Molecular FormulaC10H10BrNO2
Molecular Weight256.10 g/mol
Exact Mass254.99
IUPAC Name1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine
SMILESCNC(c1ccoc1)c1ccoc1Br
InChIInChI=1S/C10H10BrNO2/c1-12-9(7-2-4-13-6-7)8-3-5-14-10(8)11/h2-6,9,12H,1H3
InChIKeyFYWDBWHMMNBKTN-UHFFFAOYSA-N
XLogP2.94
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.10
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-bromonaphthalen-1-yl)-1-(furan-3-yl)-N-methylmethanamine
CID 79597141
1-(2-bromofuran-3-yl)-N-methyl-1-(4-phenylphenyl)methanamine
CID 106851546
1-(2-bromofuran-3-yl)-1-(3-chlorophenyl)-N-methylmethanamine
CID 106857070
1-(4-chloronaphthalen-1-yl)-1-(furan-3-yl)-N-methylmethanamine
CID 79597508
1-(3-bromophenyl)-1-(furan-3-yl)-N-methylmethanamine
CID 63948375
1-(2-bromofuran-3-yl)-1-[3-fluoro-4-(trifluoromethyl)phenyl]-N-methylmethanamine
CID 107291665
1-(5-bromo-2-methoxy-4-methylphenyl)-1-(furan-3-yl)-N-methylmethanamine
CID 65438955
1-(2-bromofuran-3-yl)-1-(5-bromo-2-methylthiophen-3-yl)-N-methylmethanamine
CID 106851847
1-(2-bromofuran-3-yl)-1-(2,5-dimethylthiophen-3-yl)-N-methylmethanamine
CID 106851575
1-(3-bromo-2-fluorophenyl)-1-(2-bromofuran-3-yl)-N-methylmethanamine
CID 106858995
1-(2-bromofuran-3-yl)-1-(5-ethylfuran-2-yl)-N-methylmethanamine
CID 106851788
1-(2-bromofuran-3-yl)-N-methyl-1-[3-(trifluoromethoxy)phenyl]methanamine
CID 106857562

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine (CID 106857587) is 1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine is CNC(c1ccoc1)c1ccoc1Br.
What is the InChIKey of 1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine?
The InChIKey is FYWDBWHMMNBKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrNO2/c1-12-9(7-2-4-13-6-7)8-3-5-14-10(8)11/h2-6,9,12H,1H3.
What are the key properties of 1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine?
1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine has a molecular weight of 256.10 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromofuran-3-yl)-1-(furan-3-yl)-N-methylmethanamine is sourced from PubChem (CID 106857587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).