1-(5-bromofuran-2-yl)-N-methylmethanamine

C6H8BrNO — CID 16787243

IUPAC1-(5-bromofuran-2-yl)-N-methylmethanamine
SMILESCNCc1ccc(Br)o1
InChIInChI=1S/C6H8BrNO/c1-8-4-5-2-3-6(7)9-5/h2-3,8H,4H2,1H3
InChIKeyNANYLEFIVQMQHM-UHFFFAOYSA-N
MW190.04 g/mol
LogP1.76
Rot. Bonds2

About 1-(5-bromofuran-2-yl)-N-methylmethanamine

1-(5-bromofuran-2-yl)-N-methylmethanamine (PubChem CID 16787243) has the molecular formula C6H8BrNO and a molecular weight of 190.04 g/mol. Its IUPAC name is 1-(5-bromofuran-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-bromofuran-2-yl)-N-methylmethanamine
PubChem CID16787243
Molecular FormulaC6H8BrNO
Molecular Weight190.04 g/mol
Exact Mass188.98
IUPAC Name1-(5-bromofuran-2-yl)-N-methylmethanamine
SMILESCNCc1ccc(Br)o1
InChIInChI=1S/C6H8BrNO/c1-8-4-5-2-3-6(7)9-5/h2-3,8H,4H2,1H3
InChIKeyNANYLEFIVQMQHM-UHFFFAOYSA-N
XLogP1.76
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.04
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(5-bromofuran-2-yl)methyl]-2,3-dimethylguanidine
CID 130941718
N-[(5-bromofuran-2-yl)methoxy]methanamine
CID 117126797
3-[(5-bromofuran-2-yl)methylamino]-2,3-dimethylbutan-2-ol
CID 106186158
2-[(5-bromofuran-2-yl)methylamino]propan-1-ol
CID 43499711
1-[3-[(5-bromofuran-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 106485972
N-[(5-bromofuran-2-yl)methyl]pentan-2-amine
CID 43177748
4-bromo-N-[(5-bromofuran-2-yl)methyl]-3,5-dimethylaniline
CID 107571841
N-[(5-bromofuran-2-yl)methyl]-5-methylhexan-2-amine
CID 43181214
1-N-[(5-bromofuran-2-yl)methyl]-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 28651868
N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine
CID 103527272
2-[(5-bromofuran-2-yl)methylamino]-2-oxoacetic acid
CID 131209047
N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine
CID 83828415

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromofuran-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(5-bromofuran-2-yl)-N-methylmethanamine (CID 16787243) is 1-(5-bromofuran-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-bromofuran-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5-bromofuran-2-yl)-N-methylmethanamine is CNCc1ccc(Br)o1.
What is the InChIKey of 1-(5-bromofuran-2-yl)-N-methylmethanamine?
The InChIKey is NANYLEFIVQMQHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BrNO/c1-8-4-5-2-3-6(7)9-5/h2-3,8H,4H2,1H3.
What are the key properties of 1-(5-bromofuran-2-yl)-N-methylmethanamine?
1-(5-bromofuran-2-yl)-N-methylmethanamine has a molecular weight of 190.04 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromofuran-2-yl)-N-methylmethanamine is sourced from PubChem (CID 16787243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).