N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine

C14H18BrN — CID 115902054

IUPACN-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine
SMILESBrc1ccccc1C1(NC2CCCC2)CC1
InChIInChI=1S/C14H18BrN/c15-13-8-4-3-7-12(13)14(9-10-14)16-11-5-1-2-6-11/h3-4,7-8,11,16H,1-2,5-6,9-10H2
InChIKeyZVHSPPCUHVYCGT-UHFFFAOYSA-N
MW280.21 g/mol
LogP3.97
Rot. Bonds3

About N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine

N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine (PubChem CID 115902054) has the molecular formula C14H18BrN and a molecular weight of 280.21 g/mol. Its IUPAC name is N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine.

Molecular Properties

Compound NameN-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine
PubChem CID115902054
Molecular FormulaC14H18BrN
Molecular Weight280.21 g/mol
Exact Mass279.06
IUPAC NameN-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine
SMILESBrc1ccccc1C1(NC2CCCC2)CC1
InChIInChI=1S/C14H18BrN/c15-13-8-4-3-7-12(13)14(9-10-14)16-11-5-1-2-6-11/h3-4,7-8,11,16H,1-2,5-6,9-10H2
InChIKeyZVHSPPCUHVYCGT-UHFFFAOYSA-N
XLogP3.97
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.21
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[1-(2-bromophenyl)cyclopentyl]methyl]cyclopropanamine
CID 62829692
2-[1-[(4-aminocyclohexyl)amino]cyclopropyl]phenol
CID 152659817
N-[1-(3-chlorophenyl)cyclopropyl]cyclopentanamine
CID 115901876
1-(2-bromophenyl)-N-(3-methylbutan-2-yl)cyclopropan-1-amine
CID 115921982
N-[1-(2-bromophenyl)cyclopropyl]-2-chloroacetamide
CID 166404070
4-(2-bromophenyl)-N-methyloxan-4-amine
CID 83693916
1-(cyclopentylamino)-2,3-dihydroindene-1-carboxylic acid
CID 61001988
1-(2-bromophenyl)-2-cyclopentylcyclopropan-1-amine
CID 84715073
[1-(2-bromophenyl)cycloheptyl]methanamine
CID 62829513
1-(2-bromophenyl)cycloheptan-1-amine
CID 62830904
1-(2-bromophenyl)cyclopentan-1-amine;hydrochloride
CID 171935306
1-bromo-2-(1-methylcyclohexyl)benzene
CID 131090981

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine?
The IUPAC name of N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine (CID 115902054) is N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine.
What is the SMILES notation for N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine?
The canonical SMILES for N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine is Brc1ccccc1C1(NC2CCCC2)CC1.
What is the InChIKey of N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine?
The InChIKey is ZVHSPPCUHVYCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN/c15-13-8-4-3-7-12(13)14(9-10-14)16-11-5-1-2-6-11/h3-4,7-8,11,16H,1-2,5-6,9-10H2.
What are the key properties of N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine?
N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine has a molecular weight of 280.21 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-bromophenyl)cyclopropyl]cyclopentanamine is sourced from PubChem (CID 115902054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).