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

C16H24N2O3 — CID 60911412

IUPAC2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(CCO)C2CCCC2)cc1
InChIInChI=1S/C16H24N2O3/c1-21-15-8-6-13(7-9-15)17-16(20)12-18(10-11-19)14-4-2-3-5-14/h6-9,14,19H,2-5,10-12H2,1H3,(H,17,20)
InChIKeyIKZGMVNYOULWAJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.87
Rot. Bonds7

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

2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide (PubChem CID 60911412) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide
PubChem CID60911412
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(CCO)C2CCCC2)cc1
InChIInChI=1S/C16H24N2O3/c1-21-15-8-6-13(7-9-15)17-16(20)12-18(10-11-19)14-4-2-3-5-14/h6-9,14,19H,2-5,10-12H2,1H3,(H,17,20)
InChIKeyIKZGMVNYOULWAJ-UHFFFAOYSA-N
XLogP1.87
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide
CID 60911559
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide
CID 60510265
2-[cyclohexyl(2-hydroxypropyl)amino]-N-(4-methoxyphenyl)acetamide
CID 110923589
N-(3-chloro-4-methoxyphenyl)-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide
CID 78825056
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 60509867
2-[cyclohexyl(2-hydroxyethyl)amino]-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide
CID 78825041
2-[cyclohexyl(2-hydroxyethyl)amino]-N-(3,4-difluorophenyl)acetamide
CID 110881770
N-(3-chloro-4-methoxyphenyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
CID 60509972
4-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]-N,N-dimethylbenzamide
CID 60510107
N-(3-chloro-4-methylphenyl)-2-[cyclobutyl(2-hydroxyethyl)amino]acetamide
CID 102677060
N-(4-chlorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide
CID 8770105
N-(4-methoxyphenyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921557

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide (CID 60911412) is 2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CN(CCO)C2CCCC2)cc1.
What is the InChIKey of 2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide?
The InChIKey is IKZGMVNYOULWAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-21-15-8-6-13(7-9-15)17-16(20)12-18(10-11-19)14-4-2-3-5-14/h6-9,14,19H,2-5,10-12H2,1H3,(H,17,20).
What are the key properties of 2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide?
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.87, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 60911412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).