N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide

C13H24N2O2 — CID 82738392

IUPACN-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide
SMILESCC1OCCC1N(C)C(=O)CC1CCNCC1
InChIInChI=1S/C13H24N2O2/c1-10-12(5-8-17-10)15(2)13(16)9-11-3-6-14-7-4-11/h10-12,14H,3-9H2,1-2H3
InChIKeyIIJXJFJXIHJFIF-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds3

About N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide

N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide (PubChem CID 82738392) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide
PubChem CID82738392
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide
SMILESCC1OCCC1N(C)C(=O)CC1CCNCC1
InChIInChI=1S/C13H24N2O2/c1-10-12(5-8-17-10)15(2)13(16)9-11-3-6-14-7-4-11/h10-12,14H,3-9H2,1-2H3
InChIKeyIIJXJFJXIHJFIF-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147996
2-chloro-N-methyl-N-(2-methyloxolan-3-yl)acetamide
CID 82733963
N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine
CID 82718644
2,2-diethyl-4-[methyl-(2-methyloxolan-3-yl)amino]-4-oxobutanoic acid
CID 82731738
7-amino-N-methyl-N-(2-methyloxolan-3-yl)heptanamide
CID 82738211
N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide
CID 82738763
2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide
CID 82739040
2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide
CID 82738399
5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide
CID 82853868
N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide
CID 61435803
methyl N-methyl-N-(2-methyloxolan-3-yl)carbamate
CID 116657138
N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
CID 24690049

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide (CID 82738392) is N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide is CC1OCCC1N(C)C(=O)CC1CCNCC1.
What is the InChIKey of N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide?
The InChIKey is IIJXJFJXIHJFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-12(5-8-17-10)15(2)13(16)9-11-3-6-14-7-4-11/h10-12,14H,3-9H2,1-2H3.
What are the key properties of N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide?
N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide has a molecular weight of 240.35 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 82738392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).