2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide

C19H20BrNO2 — CID 55807841

IUPAC2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccccc1OC1CCCC1
InChIInChI=1S/C19H20BrNO2/c20-15-11-9-14(10-12-15)13-19(22)21-17-7-3-4-8-18(17)23-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,21,22)
InChIKeyMICWONKVYOCZIB-UHFFFAOYSA-N
MW374.28 g/mol
LogP4.95
Rot. Bonds5

About 2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide

2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide (PubChem CID 55807841) has the molecular formula C19H20BrNO2 and a molecular weight of 374.28 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide
PubChem CID55807841
Molecular FormulaC19H20BrNO2
Molecular Weight374.28 g/mol
Exact Mass373.07
IUPAC Name2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccccc1OC1CCCC1
InChIInChI=1S/C19H20BrNO2/c20-15-11-9-14(10-12-15)13-19(22)21-17-7-3-4-8-18(17)23-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,21,22)
InChIKeyMICWONKVYOCZIB-UHFFFAOYSA-N
XLogP4.95
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.28
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78891418
N-[4-[2-(2-cyclopentyloxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide
CID 55807846
N-(2-cyclopentyloxyphenyl)-2-[(3-methylphenyl)carbamoylamino]acetamide
CID 55993011
N-(2-cyclopentyloxyphenyl)-2-methyl-3-(methylamino)propanamide
CID 119737329
N-(2-cyclopentyloxyphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
CID 55807750
2-chloro-N-[2-(oxan-4-yloxy)phenyl]acetamide
CID 166430534
2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(2-cyclopentyloxyphenyl)acetamide
CID 55807650
2-[4-bromo-2-[(cyclopentylamino)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide
CID 979929
2-cyclopentyloxy-N-methylaniline
CID 130903637
N-(1-cyanocyclopentyl)-2-(2-cyclopentyloxyanilino)acetamide
CID 47064203
2-[[2-[6-(3-cyclohexyloxy-2-methylphenoxy)-3-pyridinyl]acetyl]amino]benzoic acid
CID 20602028
2-[[2-[4-[4-(5-methoxycyclooctyl)oxyphenoxy]phenyl]acetyl]amino]benzoic acid
CID 20781005

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide (CID 55807841) is 2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide is O=C(Cc1ccc(Br)cc1)Nc1ccccc1OC1CCCC1.
What is the InChIKey of 2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide?
The InChIKey is MICWONKVYOCZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20BrNO2/c20-15-11-9-14(10-12-15)13-19(22)21-17-7-3-4-8-18(17)23-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,21,22).
What are the key properties of 2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide?
2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide has a molecular weight of 374.28 g/mol, XLogP of 4.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide is sourced from PubChem (CID 55807841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).