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

Practolol
CID 4883
Propacetamol
CID 68865
N-(4-Methoxyphenyl)Acetamide
CID 5827
Samelisant
CID 60151477
Practolol, (S)-
CID 443371
Acetamide, N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
CID 55421
Ucm 765
CID 24749950
1-(4-(4-Methoxyphenyl)piperazin-1-yl)ethanone
CID 831828
Acetamide, 2-oxo-2-(1-pyrrolidinyl)-N-(2-methoxyphenyl)-
CID 550974
2-(4-Cyanomethyl-piperazin-1-yl)-N-(4-methoxy-phenyl)-acetamide
CID 586701
N-(2-Methoxyphenyl)-2-morpholinoacetamide
CID 684240
Propetamide
CID 68937

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).