3-(3-bromophenyl)cyclopentan-1-amine

C11H14BrN — CID 82129934

IUPAC3-(3-bromophenyl)cyclopentan-1-amine
SMILESNC1CCC(c2cccc(Br)c2)C1
InChIInChI=1S/C11H14BrN/c12-10-3-1-2-8(6-10)9-4-5-11(13)7-9/h1-3,6,9,11H,4-5,7,13H2
InChIKeyRAIOWHDTOKUKAH-UHFFFAOYSA-N
MW240.14 g/mol
LogP3.04
Rot. Bonds1

About 3-(3-bromophenyl)cyclopentan-1-amine

3-(3-bromophenyl)cyclopentan-1-amine (PubChem CID 82129934) has the molecular formula C11H14BrN and a molecular weight of 240.14 g/mol. Its IUPAC name is 3-(3-bromophenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(3-bromophenyl)cyclopentan-1-amine
PubChem CID82129934
Molecular FormulaC11H14BrN
Molecular Weight240.14 g/mol
Exact Mass239.03
IUPAC Name3-(3-bromophenyl)cyclopentan-1-amine
SMILESNC1CCC(c2cccc(Br)c2)C1
InChIInChI=1S/C11H14BrN/c12-10-3-1-2-8(6-10)9-4-5-11(13)7-9/h1-3,6,9,11H,4-5,7,13H2
InChIKeyRAIOWHDTOKUKAH-UHFFFAOYSA-N
XLogP3.04
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.14
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(3-bromophenyl)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-carbazole
CID 129197671
1-bromo-3-(4-prop-2-enylcyclohexyl)benzene
CID 69372307
4-(3-bromophenyl)piperidine;hydrochloride
CID 46735221
cis-(1S,3R)-3-(3-chlorophenyl)cyclohexan-1-amine
CID 95376050
1-bromo-3-(4-methylsulfonylcyclohexyl)benzene
CID 138533525
3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine;hydrochloride
CID 119947825
3-(3-bromophenyl)oxolane
CID 66521315
3-(4-cyclobutylphenyl)cyclopentan-1-amine
CID 116506752
3-[3-(trifluoromethyl)phenyl]cyclohexan-1-amine
CID 64502717
trans-(1R,3R)-3-(4-fluorophenyl)cyclopentan-1-amine
CID 94827218
3-(3,5-difluorophenyl)cyclopentan-1-amine
CID 64503877
3-(3-bromophenyl)-5-methylpiperidine
CID 82381656

Frequently Asked Questions

What is the IUPAC name of 3-(3-bromophenyl)cyclopentan-1-amine?
The IUPAC name of 3-(3-bromophenyl)cyclopentan-1-amine (CID 82129934) is 3-(3-bromophenyl)cyclopentan-1-amine.
What is the SMILES notation for 3-(3-bromophenyl)cyclopentan-1-amine?
The canonical SMILES for 3-(3-bromophenyl)cyclopentan-1-amine is NC1CCC(c2cccc(Br)c2)C1.
What is the InChIKey of 3-(3-bromophenyl)cyclopentan-1-amine?
The InChIKey is RAIOWHDTOKUKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN/c12-10-3-1-2-8(6-10)9-4-5-11(13)7-9/h1-3,6,9,11H,4-5,7,13H2.
What are the key properties of 3-(3-bromophenyl)cyclopentan-1-amine?
3-(3-bromophenyl)cyclopentan-1-amine has a molecular weight of 240.14 g/mol, XLogP of 3.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-bromophenyl)cyclopentan-1-amine is sourced from PubChem (CID 82129934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).