N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine

C10H14BrNO — CID 103527272

IUPACN-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine
SMILESCCC1CC1NCc1ccc(Br)o1
InChIInChI=1S/C10H14BrNO/c1-2-7-5-9(7)12-6-8-3-4-10(11)13-8/h3-4,7,9,12H,2,5-6H2,1H3
InChIKeySFEVJIOMDNNYNP-UHFFFAOYSA-N
MW244.13 g/mol
LogP2.93
Rot. Bonds4

About N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine

N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine (PubChem CID 103527272) has the molecular formula C10H14BrNO and a molecular weight of 244.13 g/mol. Its IUPAC name is N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine.

Molecular Properties

Compound NameN-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine
PubChem CID103527272
Molecular FormulaC10H14BrNO
Molecular Weight244.13 g/mol
Exact Mass243.03
IUPAC NameN-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine
SMILESCCC1CC1NCc1ccc(Br)o1
InChIInChI=1S/C10H14BrNO/c1-2-7-5-9(7)12-6-8-3-4-10(11)13-8/h3-4,7,9,12H,2,5-6H2,1H3
InChIKeySFEVJIOMDNNYNP-UHFFFAOYSA-N
XLogP2.93
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.13
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1R,2S)-2-[(5-bromofuran-2-yl)methylamino]cyclopentyl]ethanol
CID 99834074
N-[(5-bromofuran-2-yl)methyl]-3-methylsulfanylcyclohexan-1-amine
CID 103527317
N-[(5-bromofuran-2-yl)methyl]-4-cyclopropyloxolan-3-amine
CID 165457967
1-(5-bromofuran-2-yl)-N-methylmethanamine
CID 16787243
trans-methyl (1R,2R)-2-[(5-bromofuran-2-yl)methylamino]cyclopentane-1-carboxylate
CID 100615405
2-ethyl-N-[(2-methyl-1-benzofuran-3-yl)methyl]cyclopropan-1-amine
CID 103859108
N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine
CID 62396351
N-[(5-bromofuran-2-yl)methyl]-2,3-dihydro-1H-inden-2-amine
CID 113268596
N-[(2-chloro-1-benzofuran-3-yl)methyl]-2-ethylcyclopropan-1-amine
CID 113341551
3-ethyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentan-1-amine
CID 64921560
[5-[[(2-ethylcyclopentyl)amino]methyl]furan-2-yl]methanol
CID 115691360
N-[(5-bromofuran-2-yl)methyl]piperidin-3-amine
CID 131204068

Frequently Asked Questions

What is the IUPAC name of N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine?
The IUPAC name of N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine (CID 103527272) is N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine.
What is the SMILES notation for N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine?
The canonical SMILES for N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine is CCC1CC1NCc1ccc(Br)o1.
What is the InChIKey of N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine?
The InChIKey is SFEVJIOMDNNYNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrNO/c1-2-7-5-9(7)12-6-8-3-4-10(11)13-8/h3-4,7,9,12H,2,5-6H2,1H3.
What are the key properties of N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine?
N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine has a molecular weight of 244.13 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine is sourced from PubChem (CID 103527272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).