2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide

C16H24N2O2 — CID 115669668

IUPAC2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(C)CC2(O)CCCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-13-5-7-14(8-6-13)17-15(19)11-18(2)12-16(20)9-3-4-10-16/h5-8,20H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyRZDCMDVJQRSJIA-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.17
Rot. Bonds5

About 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide

2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide (PubChem CID 115669668) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
PubChem CID115669668
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(C)CC2(O)CCCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-13-5-7-14(8-6-13)17-15(19)11-18(2)12-16(20)9-3-4-10-16/h5-8,20H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyRZDCMDVJQRSJIA-UHFFFAOYSA-N
XLogP2.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminophenyl)-2-[(1-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 114948014
1-hydroxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 110890174
2-[[1-(aminomethyl)cyclohexyl]-methylamino]-N-(4-methylphenyl)acetamide
CID 62006539
N-cyclopentyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetamide
CID 27171227
2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 8785968
2-[methyl-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide
CID 40696364
2-[[2-(azepan-1-yl)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
CID 8588778
N-(5-amino-2-fluorophenyl)-2-[(1-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 114948097
2-[4-hydroxybutyl(methyl)amino]-N-(4-methylphenyl)acetamide
CID 110931433
2-[3-hydroxybutyl(methyl)amino]-N-(4-methylphenyl)acetamide
CID 111496814
2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-prop-2-enylacetamide
CID 115758597
2-(4-methyl-N-[2-(4-methylanilino)-2-oxoethyl]anilino)-N-(4-methylphenyl)acetamide
CID 2645683

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide (CID 115669668) is 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN(C)CC2(O)CCCC2)cc1.
What is the InChIKey of 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide?
The InChIKey is RZDCMDVJQRSJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13-5-7-14(8-6-13)17-15(19)11-18(2)12-16(20)9-3-4-10-16/h5-8,20H,3-4,9-12H2,1-2H3,(H,17,19).
What are the key properties of 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide?
2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 115669668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).