N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide

C17H26N2O2 — CID 109398482

IUPACN-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide
SMILESCc1ccc(C)c(NC(=O)CN(C)CC2CCCC2O)c1
InChIInChI=1S/C17H26N2O2/c1-12-7-8-13(2)15(9-12)18-17(21)11-19(3)10-14-5-4-6-16(14)20/h7-9,14,16,20H,4-6,10-11H2,1-3H3,(H,18,21)
InChIKeyXDEBWICWPHQCSY-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.33
Rot. Bonds5

About N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide

N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide (PubChem CID 109398482) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide
PubChem CID109398482
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide
SMILESCc1ccc(C)c(NC(=O)CN(C)CC2CCCC2O)c1
InChIInChI=1S/C17H26N2O2/c1-12-7-8-13(2)15(9-12)18-17(21)11-19(3)10-14-5-4-6-16(14)20/h7-9,14,16,20H,4-6,10-11H2,1-3H3,(H,18,21)
InChIKeyXDEBWICWPHQCSY-UHFFFAOYSA-N
XLogP2.33
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dichlorophenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 109398107
3-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylphenyl)propanamide
CID 109394098
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide
CID 109397956
3-[acetyl(cyclopentyl)amino]-N-(2,5-dimethylphenyl)propanamide
CID 113116404
N-[(3-fluoro-4-methylphenyl)methyl]-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 109398197
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(3,4,5-trimethylthiophen-2-yl)acetamide
CID 109397793
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 109397914
N-(2,5-dimethylphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide
CID 9045365
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 109397891
N-(2,5-dimethylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide
CID 46807738
N-(2-chloro-5-methylphenyl)-N'-[(2-hydroxycyclopentyl)methyl]-N'-methyloxamide
CID 109399040
3-[cyclopropyl-[2-(2,5-dimethylanilino)-2-oxoethyl]amino]-N-(2,5-dimethylphenyl)propanamide
CID 84567734

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide (CID 109398482) is N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide is Cc1ccc(C)c(NC(=O)CN(C)CC2CCCC2O)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide?
The InChIKey is XDEBWICWPHQCSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-12-7-8-13(2)15(9-12)18-17(21)11-19(3)10-14-5-4-6-16(14)20/h7-9,14,16,20H,4-6,10-11H2,1-3H3,(H,18,21).
What are the key properties of N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide?
N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide is sourced from PubChem (CID 109398482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).