1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone

C14H18BrNO — CID 43796654

IUPAC1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone
SMILESCC(C1CC1)N(C)CC(=O)c1ccc(Br)cc1
InChIInChI=1S/C14H18BrNO/c1-10(11-3-4-11)16(2)9-14(17)12-5-7-13(15)8-6-12/h5-8,10-11H,3-4,9H2,1-2H3
InChIKeyGWFHBRAGXFKUSA-UHFFFAOYSA-N
MW296.21 g/mol
LogP3.36
Rot. Bonds5

About 1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone

1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone (PubChem CID 43796654) has the molecular formula C14H18BrNO and a molecular weight of 296.21 g/mol. Its IUPAC name is 1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone.

Molecular Properties

Compound Name1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone
PubChem CID43796654
Molecular FormulaC14H18BrNO
Molecular Weight296.21 g/mol
Exact Mass295.06
IUPAC Name1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone
SMILESCC(C1CC1)N(C)CC(=O)c1ccc(Br)cc1
InChIInChI=1S/C14H18BrNO/c1-10(11-3-4-11)16(2)9-14(17)12-5-7-13(15)8-6-12/h5-8,10-11H,3-4,9H2,1-2H3
InChIKeyGWFHBRAGXFKUSA-UHFFFAOYSA-N
XLogP3.36
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.21
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-cyclopropylethyl(methyl)amino]-1-(4-hydroxyphenyl)ethanone
CID 43796691
2-[1-cyclopropylethyl(methyl)amino]-1-(4-iodophenyl)ethanone
CID 43796685
1-(4-bromophenyl)-2-[cyclopropyl(methyl)amino]ethanone
CID 43795016
1-(4-bromophenyl)-2-[cyclopropyl(ethyl)amino]ethanone
CID 43794927
1-(4-bromophenyl)-2-[(4-ethylcyclohexyl)-methylamino]ethanone
CID 63567709
2-[1-cyclopropylethyl(methyl)amino]-1-(2,4-dichlorophenyl)ethanone
CID 43796704
1-(4-bromophenyl)-2-[methyl(1-thiophen-2-ylpropan-2-yl)amino]ethanone
CID 79486106
1-(4-bromophenyl)-2-[methyl-[(2-methylcyclopropyl)methyl]amino]ethanone
CID 63865706
3-[[2-(4-bromophenyl)-2-oxoethyl]-propan-2-ylamino]propanenitrile
CID 62036209
2-[[1-(4-bromophenyl)-1-oxopropan-2-yl]-methylamino]-N-cyclopropylacetamide
CID 60681642
1-(4-bromophenyl)-3-[cyclopropylmethyl(methyl)amino]propan-1-one
CID 62612491
1-(4-bromophenyl)-2-[cyclobutyl(2-hydroxyethyl)amino]ethanone
CID 102864528

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone?
The IUPAC name of 1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone (CID 43796654) is 1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone.
What is the SMILES notation for 1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone?
The canonical SMILES for 1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone is CC(C1CC1)N(C)CC(=O)c1ccc(Br)cc1.
What is the InChIKey of 1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone?
The InChIKey is GWFHBRAGXFKUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrNO/c1-10(11-3-4-11)16(2)9-14(17)12-5-7-13(15)8-6-12/h5-8,10-11H,3-4,9H2,1-2H3.
What are the key properties of 1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone?
1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone has a molecular weight of 296.21 g/mol, XLogP of 3.36, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanone is sourced from PubChem (CID 43796654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).