1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine

C14H18BrN — CID 84715073

IUPAC1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine
SMILESNC1(c2ccccc2Br)CC1C1CCCC1
InChIInChI=1S/C14H18BrN/c15-13-8-4-3-7-11(13)14(16)9-12(14)10-5-1-2-6-10/h3-4,7-8,10,12H,1-2,5-6,9,16H2
InChIKeyYDCHILJFSYNYFI-UHFFFAOYSA-N
MW280.21 g/mol
LogP3.81
Rot. Bonds2

About 1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine

1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine (PubChem CID 84715073) has the molecular formula C14H18BrN and a molecular weight of 280.21 g/mol. Its IUPAC name is 1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine
PubChem CID84715073
Molecular FormulaC14H18BrN
Molecular Weight280.21 g/mol
Exact Mass279.06
IUPAC Name1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine
SMILESNC1(c2ccccc2Br)CC1C1CCCC1
InChIInChI=1S/C14H18BrN/c15-13-8-4-3-7-11(13)14(16)9-12(14)10-5-1-2-6-10/h3-4,7-8,10,12H,1-2,5-6,9,16H2
InChIKeyYDCHILJFSYNYFI-UHFFFAOYSA-N
XLogP3.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.21
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclohexyl-1-(3-methylphenyl)cyclopropan-1-amine
CID 84692984
1-(2-bromophenyl)cycloheptan-1-amine
CID 62830904
1-(2-bromophenyl)cyclopentan-1-amine;hydrochloride
CID 171935306
N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine
CID 115902054
2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine
CID 84715070
3-(2-bromophenyl)azetidin-3-amine;hydrochloride
CID 166608779
cis-(1S,3S)-1-(2-bromophenyl)-3-methylcyclohexan-1-ol
CID 125425810
6-[(2-bromophenyl)methyl]bicyclo[3.1.0]hexan-6-amine
CID 79330967
3-amino-1-(2-bromophenyl)cyclobutane-1-carboxylic acid
CID 115050323
[1-(2-bromophenyl)cycloheptyl]methanamine
CID 62829513
1-bromo-2-(1-methylcyclohexyl)benzene
CID 131090981
N-[[1-(2-bromophenyl)cyclopentyl]methyl]cyclopropanamine
CID 62829692

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine?
The IUPAC name of 1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine (CID 84715073) is 1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine.
What is the SMILES notation for 1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine?
The canonical SMILES for 1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine is NC1(c2ccccc2Br)CC1C1CCCC1.
What is the InChIKey of 1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine?
The InChIKey is YDCHILJFSYNYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN/c15-13-8-4-3-7-11(13)14(16)9-12(14)10-5-1-2-6-10/h3-4,7-8,10,12H,1-2,5-6,9,16H2.
What are the key properties of 1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine?
1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine has a molecular weight of 280.21 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine is sourced from PubChem (CID 84715073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).