2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide

C12H22N2O3 — CID 115759885

IUPAC2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
SMILESCC(=O)N(C)CC(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C12H22N2O3/c1-10(15)13(2)8-11(16)14(3)9-12(17)6-4-5-7-12/h17H,4-9H2,1-3H3
InChIKeyYRLUUISAQLYNBP-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.23
Rot. Bonds4

About 2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide

2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide (PubChem CID 115759885) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
PubChem CID115759885
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
SMILESCC(=O)N(C)CC(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C12H22N2O3/c1-10(15)13(2)8-11(16)14(3)9-12(17)6-4-5-7-12/h17H,4-9H2,1-3H3
InChIKeyYRLUUISAQLYNBP-UHFFFAOYSA-N
XLogP0.23
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide (CID 115759885) is 2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide is CC(=O)N(C)CC(=O)N(C)CC1(O)CCCC1.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
The InChIKey is YRLUUISAQLYNBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-10(15)13(2)8-11(16)14(3)9-12(17)6-4-5-7-12/h17H,4-9H2,1-3H3.
What are the key properties of 2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide has a molecular weight of 242.32 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide is sourced from PubChem (CID 115759885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).