N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide

C13H15Br2NO2 — CID 2632827

IUPACN-cyclopentyl-2-(2,4-dibromophenoxy)acetamide
SMILESO=C(COc1ccc(Br)cc1Br)NC1CCCC1
InChIInChI=1S/C13H15Br2NO2/c14-9-5-6-12(11(15)7-9)18-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)
InChIKeyYURRVOZFUKRXPP-UHFFFAOYSA-N
MW377.08 g/mol
LogP3.65
Rot. Bonds4

About N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide

N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide (PubChem CID 2632827) has the molecular formula C13H15Br2NO2 and a molecular weight of 377.08 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,4-dibromophenoxy)acetamide
PubChem CID2632827
Molecular FormulaC13H15Br2NO2
Molecular Weight377.08 g/mol
Exact Mass374.95
IUPAC NameN-cyclopentyl-2-(2,4-dibromophenoxy)acetamide
SMILESO=C(COc1ccc(Br)cc1Br)NC1CCCC1
InChIInChI=1S/C13H15Br2NO2/c14-9-5-6-12(11(15)7-9)18-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)
InChIKeyYURRVOZFUKRXPP-UHFFFAOYSA-N
XLogP3.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.08
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenoxy)-N-[2-(1-pyrrolidinyl)ethyl]acetamide
CID 23723164
2-(4-bromo-2-methylphenoxy)-N-cyclopentylacetamide
CID 803345
[2-(Cyclopentylamino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 2376778
2-(4-bromo-2-fluorophenoxy)-N-cyclopropylacetamide
CID 2523046
(S)-2-(4-bromophenoxy)-N-(2-oxotetrahydrofuran-3-yl)acetamide
CID 44581696
2-(2-bromophenoxy)-N-cyclopentylacetamide
CID 729424
2-(4-Bromophenoxy)-1-(4-cyclopentylpiperazin-1-yl)ethanone
CID 1357308
2-(2,4-dibromophenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide
CID 2632577
N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide
CID 2632678
2-(2-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 7847588
2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide
CID 7847650
2-(2,4-dibromophenoxy)-N-(ethylcarbamoyl)propanamide
CID 16196796

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide (CID 2632827) is N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide is O=C(COc1ccc(Br)cc1Br)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide?
The InChIKey is YURRVOZFUKRXPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Br2NO2/c14-9-5-6-12(11(15)7-9)18-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17).
What are the key properties of N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide?
N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide has a molecular weight of 377.08 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide is sourced from PubChem (CID 2632827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).