N-(2-bromocyclopentyl)-2-cyclobutylacetamide

C11H18BrNO — CID 103164390

IUPACN-(2-bromocyclopentyl)-2-cyclobutylacetamide
SMILESO=C(CC1CCC1)NC1CCCC1Br
InChIInChI=1S/C11H18BrNO/c12-9-5-2-6-10(9)13-11(14)7-8-3-1-4-8/h8-10H,1-7H2,(H,13,14)
InChIKeyGVOYYNJXWZJHMT-UHFFFAOYSA-N
MW260.17 g/mol
LogP2.61
Rot. Bonds3

About N-(2-bromocyclopentyl)-2-cyclobutylacetamide

N-(2-bromocyclopentyl)-2-cyclobutylacetamide (PubChem CID 103164390) has the molecular formula C11H18BrNO and a molecular weight of 260.17 g/mol. Its IUPAC name is N-(2-bromocyclopentyl)-2-cyclobutylacetamide.

Molecular Properties

Compound NameN-(2-bromocyclopentyl)-2-cyclobutylacetamide
PubChem CID103164390
Molecular FormulaC11H18BrNO
Molecular Weight260.17 g/mol
Exact Mass259.06
IUPAC NameN-(2-bromocyclopentyl)-2-cyclobutylacetamide
SMILESO=C(CC1CCC1)NC1CCCC1Br
InChIInChI=1S/C11H18BrNO/c12-9-5-2-6-10(9)13-11(14)7-8-3-1-4-8/h8-10H,1-7H2,(H,13,14)
InChIKeyGVOYYNJXWZJHMT-UHFFFAOYSA-N
XLogP2.61
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.17
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-bromocyclopentyl)-2-cyclobutylacetamide?
The IUPAC name of N-(2-bromocyclopentyl)-2-cyclobutylacetamide (CID 103164390) is N-(2-bromocyclopentyl)-2-cyclobutylacetamide.
What is the SMILES notation for N-(2-bromocyclopentyl)-2-cyclobutylacetamide?
The canonical SMILES for N-(2-bromocyclopentyl)-2-cyclobutylacetamide is O=C(CC1CCC1)NC1CCCC1Br.
What is the InChIKey of N-(2-bromocyclopentyl)-2-cyclobutylacetamide?
The InChIKey is GVOYYNJXWZJHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18BrNO/c12-9-5-2-6-10(9)13-11(14)7-8-3-1-4-8/h8-10H,1-7H2,(H,13,14).
What are the key properties of N-(2-bromocyclopentyl)-2-cyclobutylacetamide?
N-(2-bromocyclopentyl)-2-cyclobutylacetamide has a molecular weight of 260.17 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromocyclopentyl)-2-cyclobutylacetamide is sourced from PubChem (CID 103164390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).