2-bromo-N-(2-cyclopentyloxyethyl)benzamide

C14H18BrNO2 — CID 55151515

IUPAC2-bromo-N-(2-cyclopentyloxyethyl)benzamide
SMILESO=C(NCCOC1CCCC1)c1ccccc1Br
InChIInChI=1S/C14H18BrNO2/c15-13-8-4-3-7-12(13)14(17)16-9-10-18-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,17)
InChIKeyZLYVWHAWHKQGCX-UHFFFAOYSA-N
MW312.21 g/mol
LogP3.14
Rot. Bonds5

About 2-bromo-N-(2-cyclopentyloxyethyl)benzamide

2-bromo-N-(2-cyclopentyloxyethyl)benzamide (PubChem CID 55151515) has the molecular formula C14H18BrNO2 and a molecular weight of 312.21 g/mol. Its IUPAC name is 2-bromo-N-(2-cyclopentyloxyethyl)benzamide.

Molecular Properties

Compound Name2-bromo-N-(2-cyclopentyloxyethyl)benzamide
PubChem CID55151515
Molecular FormulaC14H18BrNO2
Molecular Weight312.21 g/mol
Exact Mass311.05
IUPAC Name2-bromo-N-(2-cyclopentyloxyethyl)benzamide
SMILESO=C(NCCOC1CCCC1)c1ccccc1Br
InChIInChI=1S/C14H18BrNO2/c15-13-8-4-3-7-12(13)14(17)16-9-10-18-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,17)
InChIKeyZLYVWHAWHKQGCX-UHFFFAOYSA-N
XLogP3.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.21
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-2-chloro-N-(2-cyclopentyloxyethyl)benzamide
CID 103995768
2-[(2-bromobenzoyl)amino]-N-(3-cyclohexyloxypropyl)benzamide
CID 26549820
2-bromo-N-(2-cyclohexyloxyethyl)-5-methoxybenzamide
CID 61150115
4-bromo-N-(2-cyclopentyloxyethyl)benzamide
CID 61149535
3-amino-2-chloro-N-(2-cyclopentyloxyethyl)benzamide
CID 112575924
N-(2-cyclohexyloxyethyl)-3-fluoro-2-hydrazinylbenzamide
CID 63833449
5-amino-2-bromo-N-(3-cyclohexyloxypropyl)benzamide
CID 115297279
3,5-dibromo-N-(2-cyclopentyloxyethyl)benzamide
CID 103908078
2-bromo-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide
CID 63316134
2-(2-cyclohexyloxyethylcarbamoyl)pyridine-3-carboxylic acid
CID 63828189
2-bromo-N-[2-(2-bromoethoxy)ethyl]benzamide
CID 114309215
2-bromo-4-chloro-N-(3-cyclohexyloxypropyl)benzamide
CID 103763503

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(2-cyclopentyloxyethyl)benzamide?
The IUPAC name of 2-bromo-N-(2-cyclopentyloxyethyl)benzamide (CID 55151515) is 2-bromo-N-(2-cyclopentyloxyethyl)benzamide.
What is the SMILES notation for 2-bromo-N-(2-cyclopentyloxyethyl)benzamide?
The canonical SMILES for 2-bromo-N-(2-cyclopentyloxyethyl)benzamide is O=C(NCCOC1CCCC1)c1ccccc1Br.
What is the InChIKey of 2-bromo-N-(2-cyclopentyloxyethyl)benzamide?
The InChIKey is ZLYVWHAWHKQGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrNO2/c15-13-8-4-3-7-12(13)14(17)16-9-10-18-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,17).
What are the key properties of 2-bromo-N-(2-cyclopentyloxyethyl)benzamide?
2-bromo-N-(2-cyclopentyloxyethyl)benzamide has a molecular weight of 312.21 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(2-cyclopentyloxyethyl)benzamide is sourced from PubChem (CID 55151515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).