N-(2-bromophenyl)cyclopentanecarboxamide

C12H14BrNO — CID 1228174

IUPACN-(2-bromophenyl)cyclopentanecarboxamide
SMILESO=C(Nc1ccccc1Br)C1CCCC1
InChIInChI=1S/C12H14BrNO/c13-10-7-3-4-8-11(10)14-12(15)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,14,15)
InChIKeyUWSKTJKLUHNDIZ-UHFFFAOYSA-N
MW268.15 g/mol
LogP3.58
Rot. Bonds2

About N-(2-bromophenyl)cyclopentanecarboxamide

N-(2-bromophenyl)cyclopentanecarboxamide (PubChem CID 1228174) has the molecular formula C12H14BrNO and a molecular weight of 268.15 g/mol. Its IUPAC name is N-(2-bromophenyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-bromophenyl)cyclopentanecarboxamide
PubChem CID1228174
Molecular FormulaC12H14BrNO
Molecular Weight268.15 g/mol
Exact Mass267.03
IUPAC NameN-(2-bromophenyl)cyclopentanecarboxamide
SMILESO=C(Nc1ccccc1Br)C1CCCC1
InChIInChI=1S/C12H14BrNO/c13-10-7-3-4-8-11(10)14-12(15)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,14,15)
InChIKeyUWSKTJKLUHNDIZ-UHFFFAOYSA-N
XLogP3.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.15
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
1-N-(2-bromophenyl)-4-N-propan-2-ylcyclohexane-1,4-dicarboxamide
CID 109144612
N-(3-bromo-2-methylphenyl)cyclopentanecarboxamide
CID 103639120
N-(2-bromophenyl)bicyclo[4.1.0]heptane-7-carboxamide
CID 79260937
CID 89186217
CID 89186217
trans-(1R,2R)-2-[(2-bromophenyl)carbamoyl]cyclohexane-1-carboxylate
CID 7429966
N-(2-bromophenyl)-1-methylsulfonylpiperidine-4-carboxamide
CID 2192347
N-(2-bromophenyl)oxane-2-carboxamide
CID 62214619
(3R)-N-(2-bromophenyl)-1,1-dioxothiolane-3-carboxamide
CID 94015109
N-(2-bromophenyl)piperidine-2-carboxamide
CID 18071832
1-N-(2-bromophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide
CID 109132141
N-(2-bromophenyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 47244785

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-bromophenyl)cyclopentanecarboxamide (CID 1228174) is N-(2-bromophenyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-bromophenyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-bromophenyl)cyclopentanecarboxamide is O=C(Nc1ccccc1Br)C1CCCC1.
What is the InChIKey of N-(2-bromophenyl)cyclopentanecarboxamide?
The InChIKey is UWSKTJKLUHNDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrNO/c13-10-7-3-4-8-11(10)14-12(15)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,14,15).
What are the key properties of N-(2-bromophenyl)cyclopentanecarboxamide?
N-(2-bromophenyl)cyclopentanecarboxamide has a molecular weight of 268.15 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)cyclopentanecarboxamide is sourced from PubChem (CID 1228174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).