N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide

C15H21BrN2O2 — CID 60911559

IUPACN-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide
SMILESO=C(CN(CCO)C1CCCC1)Nc1ccc(Br)cc1
InChIInChI=1S/C15H21BrN2O2/c16-12-5-7-13(8-6-12)17-15(20)11-18(9-10-19)14-3-1-2-4-14/h5-8,14,19H,1-4,9-11H2,(H,17,20)
InChIKeyYCJXEOIJNRDWOC-UHFFFAOYSA-N
MW341.25 g/mol
LogP2.62
Rot. Bonds6

About N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide

N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide (PubChem CID 60911559) has the molecular formula C15H21BrN2O2 and a molecular weight of 341.25 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide
PubChem CID60911559
Molecular FormulaC15H21BrN2O2
Molecular Weight341.25 g/mol
Exact Mass340.08
IUPAC NameN-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide
SMILESO=C(CN(CCO)C1CCCC1)Nc1ccc(Br)cc1
InChIInChI=1S/C15H21BrN2O2/c16-12-5-7-13(8-6-12)17-15(20)11-18(9-10-19)14-3-1-2-4-14/h5-8,14,19H,1-4,9-11H2,(H,17,20)
InChIKeyYCJXEOIJNRDWOC-UHFFFAOYSA-N
XLogP2.62
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.25
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 60911412
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 60509867
N-(5-bromo-2-pyridinyl)-2-[cyclobutyl(2-hydroxyethyl)amino]acetamide
CID 102676743
2-[cyclohexyl(2-hydroxyethyl)amino]-N-(3,4-difluorophenyl)acetamide
CID 110881770
2-[cyclohexyl(2-hydroxyethyl)amino]-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide
CID 78825041
2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide
CID 102848391
1-(4-bromophenyl)-2-[cyclobutyl(2-hydroxyethyl)amino]ethanone
CID 102864528
4-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]-N,N-dimethylbenzamide
CID 60510107
N-(5-bromo-2-pyridinyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
CID 60510517
N-(3-amino-4-chlorophenyl)-2-[cyclobutyl(2-hydroxyethyl)amino]acetamide
CID 102860261
N-(3-chloro-4-methylphenyl)-2-[cyclobutyl(2-hydroxyethyl)amino]acetamide
CID 102677060
N-(4-bromophenyl)-2-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 103519927

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide?
The IUPAC name of N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide (CID 60911559) is N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide is O=C(CN(CCO)C1CCCC1)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide?
The InChIKey is YCJXEOIJNRDWOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN2O2/c16-12-5-7-13(8-6-12)17-15(20)11-18(9-10-19)14-3-1-2-4-14/h5-8,14,19H,1-4,9-11H2,(H,17,20).
What are the key properties of N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide?
N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide has a molecular weight of 341.25 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide is sourced from PubChem (CID 60911559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).