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

C14H18BrN — CID 84715070

IUPAC2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine
SMILESNC1(C2CCCC2)CC1c1ccccc1Br
InChIInChI=1S/C14H18BrN/c15-13-8-4-3-7-11(13)12-9-14(12,16)10-5-1-2-6-10/h3-4,7-8,10,12H,1-2,5-6,9,16H2
InChIKeyPLLJNKWXFGHJDD-UHFFFAOYSA-N
MW280.21 g/mol
LogP3.82
Rot. Bonds2

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

2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine (PubChem CID 84715070) has the molecular formula C14H18BrN and a molecular weight of 280.21 g/mol. Its IUPAC name is 2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine.

Molecular Properties

Compound Name2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine
PubChem CID84715070
Molecular FormulaC14H18BrN
Molecular Weight280.21 g/mol
Exact Mass279.06
IUPAC Name2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine
SMILESNC1(C2CCCC2)CC1c1ccccc1Br
InChIInChI=1S/C14H18BrN/c15-13-8-4-3-7-11(13)12-9-14(12,16)10-5-1-2-6-10/h3-4,7-8,10,12H,1-2,5-6,9,16H2
InChIKeyPLLJNKWXFGHJDD-UHFFFAOYSA-N
XLogP3.82
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 ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-amino-2-cyclopentylcyclopropyl)phenol
CID 84683055
1-cyclohexyl-2-phenylcyclopropan-1-amine
CID 84681282
1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine
CID 84661105
trans-(1R,2R)-2-(2-bromophenyl)-1-ethylcyclopropan-1-amine;hydrochloride
CID 90197933
1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine
CID 84715073
3-(2-bromophenyl)-2,2-dimethylcyclobutan-1-amine
CID 81415528
2-(2-bromophenyl)cyclobutan-1-amine
CID 105483632
4-(2-bromophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 15599085
cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine
CID 93299622
(4R)-4-(2-bromophenyl)-2-azaspiro[4.4]nonane
CID 124670148
2-(2-bromophenyl)cycloheptane-1-carbonitrile
CID 82248729
(2S)-2-(2-bromophenyl)oxirane
CID 30071402

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine?
The IUPAC name of 2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine (CID 84715070) is 2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine.
What is the SMILES notation for 2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine?
The canonical SMILES for 2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine is NC1(C2CCCC2)CC1c1ccccc1Br.
What is the InChIKey of 2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine?
The InChIKey is PLLJNKWXFGHJDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN/c15-13-8-4-3-7-11(13)12-9-14(12,16)10-5-1-2-6-10/h3-4,7-8,10,12H,1-2,5-6,9,16H2.
What are the key properties of 2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine?
2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine has a molecular weight of 280.21 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-1-cyclopentylcyclopropan-1-amine is sourced from PubChem (CID 84715070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).