1-(2-bromofuran-3-yl)propan-1-amine

C7H10BrNO — CID 103846080

IUPAC1-(2-bromofuran-3-yl)propan-1-amine
SMILESCCC(N)c1ccoc1Br
InChIInChI=1S/C7H10BrNO/c1-2-6(9)5-3-4-10-7(5)8/h3-4,6H,2,9H2,1H3
InChIKeyFJJXROTWFJZFCQ-UHFFFAOYSA-N
MW204.07 g/mol
LogP2.45
Rot. Bonds2

About 1-(2-bromofuran-3-yl)propan-1-amine

1-(2-bromofuran-3-yl)propan-1-amine (PubChem CID 103846080) has the molecular formula C7H10BrNO and a molecular weight of 204.07 g/mol. Its IUPAC name is 1-(2-bromofuran-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-(2-bromofuran-3-yl)propan-1-amine
PubChem CID103846080
Molecular FormulaC7H10BrNO
Molecular Weight204.07 g/mol
Exact Mass202.99
IUPAC Name1-(2-bromofuran-3-yl)propan-1-amine
SMILESCCC(N)c1ccoc1Br
InChIInChI=1S/C7H10BrNO/c1-2-6(9)5-3-4-10-7(5)8/h3-4,6H,2,9H2,1H3
InChIKeyFJJXROTWFJZFCQ-UHFFFAOYSA-N
XLogP2.45
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.07
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bromofuran-3-yl)octan-1-amine
CID 106857217
1-(2-bromofuran-3-yl)-4,4-dimethylpentan-1-amine
CID 106857415
1-(2-bromofuran-3-yl)pent-3-yn-1-amine
CID 106857125
1-(2-fluorofuran-3-yl)propan-1-amine
CID 130001873
(1S)-1-(2-ethylfuran-3-yl)propan-1-amine
CID 55291890
1-(2-bromofuran-3-yl)-3-(4-methoxyphenyl)propan-1-amine
CID 106857738
1-(2-bromofuran-3-yl)-2-thiophen-3-ylethanamine
CID 106854638
2-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-1-(2-bromofuran-3-yl)ethanamine
CID 106857889
1-(2-bromofuran-3-yl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107064617
(2-bromofuran-3-yl)-(2-chloro-4,5-diethoxyphenyl)methanamine
CID 106851517
(2-bromofuran-3-yl)-(3,4-diethylphenyl)methanamine
CID 106851922
1-(2-bromofuran-3-yl)-2-naphthalen-2-ylethanamine
CID 106854636

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromofuran-3-yl)propan-1-amine?
The IUPAC name of 1-(2-bromofuran-3-yl)propan-1-amine (CID 103846080) is 1-(2-bromofuran-3-yl)propan-1-amine.
What is the SMILES notation for 1-(2-bromofuran-3-yl)propan-1-amine?
The canonical SMILES for 1-(2-bromofuran-3-yl)propan-1-amine is CCC(N)c1ccoc1Br.
What is the InChIKey of 1-(2-bromofuran-3-yl)propan-1-amine?
The InChIKey is FJJXROTWFJZFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10BrNO/c1-2-6(9)5-3-4-10-7(5)8/h3-4,6H,2,9H2,1H3.
What are the key properties of 1-(2-bromofuran-3-yl)propan-1-amine?
1-(2-bromofuran-3-yl)propan-1-amine has a molecular weight of 204.07 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromofuran-3-yl)propan-1-amine is sourced from PubChem (CID 103846080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).